USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 LYS NZ :NH3+ 153:sc= -0.0479 (180deg=-0.441) USER MOD Set 1.2: A 59 SER OG : rot 180:sc= -0.101 USER MOD Single : A 21 SER OG : rot 86:sc= 0.156 USER MOD Single : A 23 MET CE :methyl 162:sc= -0.712 (180deg=-1.78!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -120:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 37 TYR OH : rot -81:sc= 1.27 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.63) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc=-0.00342 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 120:sc= -2.07! USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -169:sc= -7.95! (180deg=-8.11!) USER MOD Single : A 88 MET CE :methyl -161:sc= -1.72 (180deg=-2.86!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 87:sc= 0.342 USER MOD Single : A 103 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.36) USER MOD Single : A 111 THR OG1 : rot 131:sc= 1.07 USER MOD Single : A 114 SER OG : rot -71:sc= 0.222 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -120:sc= -2.19! USER MOD Single : A 139 THR OG1 : rot 94:sc= -1.37! USER MOD Single : A 140 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 149 SER OG : rot -89:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 147:sc= -1.11 (180deg=-4.04!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 161:sc= 0.915 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0811 USER MOD Single : A 185 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 2.587 10.387 -19.031 1.00 0.00 N ATOM 223 CA PRO A 13 2.198 11.434 -18.079 1.00 0.00 C ATOM 224 C PRO A 13 3.381 11.942 -17.263 1.00 0.00 C ATOM 225 O PRO A 13 4.360 11.224 -17.060 1.00 0.00 O ATOM 226 CB PRO A 13 1.184 10.735 -17.171 1.00 0.00 C ATOM 227 CG PRO A 13 0.639 9.621 -17.994 1.00 0.00 C ATOM 228 CD PRO A 13 1.771 9.168 -18.874 1.00 0.00 C ATOM 0 HA PRO A 13 1.800 12.314 -18.584 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.658 10.361 -16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.395 11.419 -16.860 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.284 8.806 -17.363 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -0.210 9.955 -18.590 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.340 8.360 -18.414 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.411 8.798 -19.834 1.00 0.00 H new ATOM 236 N ASP A 14 3.284 13.185 -16.801 1.00 0.00 N ATOM 237 CA ASP A 14 4.346 13.791 -16.006 1.00 0.00 C ATOM 238 C ASP A 14 4.622 12.969 -14.752 1.00 0.00 C ATOM 239 O ASP A 14 5.773 12.654 -14.445 1.00 0.00 O ATOM 240 CB ASP A 14 3.968 15.222 -15.619 1.00 0.00 C ATOM 241 CG ASP A 14 3.233 15.948 -16.730 1.00 0.00 C ATOM 242 OD1 ASP A 14 3.905 16.468 -17.646 1.00 0.00 O ATOM 243 OD2 ASP A 14 1.986 15.996 -16.683 1.00 0.00 O ATOM 0 H ASP A 14 2.481 13.792 -16.964 1.00 0.00 H new ATOM 0 HA ASP A 14 5.252 13.813 -16.611 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.342 15.201 -14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.871 15.776 -15.362 1.00 0.00 H new ATOM 248 N VAL A 15 3.559 12.616 -14.035 1.00 0.00 N ATOM 249 CA VAL A 15 3.683 11.828 -12.814 1.00 0.00 C ATOM 250 C VAL A 15 4.311 10.467 -13.101 1.00 0.00 C ATOM 251 O VAL A 15 5.042 9.922 -12.272 1.00 0.00 O ATOM 252 CB VAL A 15 2.313 11.618 -12.140 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.470 10.862 -10.828 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.618 12.951 -11.913 1.00 0.00 C ATOM 0 H VAL A 15 2.600 12.864 -14.280 1.00 0.00 H new ATOM 0 HA VAL A 15 4.329 12.388 -12.138 1.00 0.00 H new ATOM 0 HB VAL A 15 1.692 11.019 -12.806 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.491 10.724 -10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.921 9.888 -11.021 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.110 11.431 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.653 12.781 -11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.235 13.578 -11.270 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.467 13.450 -12.870 1.00 0.00 H new ATOM 264 N LEU A 16 4.017 9.922 -14.276 1.00 0.00 N ATOM 265 CA LEU A 16 4.543 8.619 -14.669 1.00 0.00 C ATOM 266 C LEU A 16 6.066 8.636 -14.733 1.00 0.00 C ATOM 267 O LEU A 16 6.735 7.926 -13.982 1.00 0.00 O ATOM 268 CB LEU A 16 3.971 8.205 -16.028 1.00 0.00 C ATOM 269 CG LEU A 16 3.069 6.966 -16.007 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.849 5.744 -15.542 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.858 7.200 -15.117 1.00 0.00 C ATOM 0 H LEU A 16 3.417 10.362 -14.974 1.00 0.00 H new ATOM 0 HA LEU A 16 4.240 7.894 -13.914 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.403 9.041 -16.435 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.799 8.020 -16.712 1.00 0.00 H new ATOM 0 HG LEU A 16 2.716 6.781 -17.022 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.192 4.874 -15.534 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.681 5.563 -16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.233 5.918 -14.537 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.230 6.309 -15.115 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.189 7.412 -14.100 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.286 8.046 -15.497 1.00 0.00 H new ATOM 283 N GLU A 17 6.609 9.448 -15.634 1.00 0.00 N ATOM 284 CA GLU A 17 8.054 9.546 -15.804 1.00 0.00 C ATOM 285 C GLU A 17 8.731 10.024 -14.523 1.00 0.00 C ATOM 286 O GLU A 17 9.932 9.825 -14.334 1.00 0.00 O ATOM 287 CB GLU A 17 8.391 10.497 -16.956 1.00 0.00 C ATOM 288 CG GLU A 17 7.624 11.808 -16.911 1.00 0.00 C ATOM 289 CD GLU A 17 8.320 12.917 -17.676 1.00 0.00 C ATOM 290 OE1 GLU A 17 8.954 12.618 -18.710 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.230 14.085 -17.242 1.00 0.00 O ATOM 0 H GLU A 17 6.070 10.048 -16.258 1.00 0.00 H new ATOM 0 HA GLU A 17 8.430 8.550 -16.038 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.460 10.711 -16.938 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.182 9.996 -17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.627 11.656 -17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.495 12.114 -15.873 1.00 0.00 H new ATOM 298 N GLU A 18 7.955 10.651 -13.645 1.00 0.00 N ATOM 299 CA GLU A 18 8.484 11.156 -12.382 1.00 0.00 C ATOM 300 C GLU A 18 8.773 10.014 -11.413 1.00 0.00 C ATOM 301 O GLU A 18 9.835 9.967 -10.794 1.00 0.00 O ATOM 302 CB GLU A 18 7.497 12.139 -11.749 1.00 0.00 C ATOM 303 CG GLU A 18 7.690 13.574 -12.209 1.00 0.00 C ATOM 304 CD GLU A 18 8.706 14.324 -11.370 1.00 0.00 C ATOM 305 OE1 GLU A 18 8.338 14.795 -10.273 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.869 14.439 -11.809 1.00 0.00 O ATOM 0 H GLU A 18 6.959 10.822 -13.784 1.00 0.00 H new ATOM 0 HA GLU A 18 9.420 11.673 -12.592 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.481 11.824 -11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.600 12.097 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.011 13.578 -13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.734 14.096 -12.168 1.00 0.00 H new ATOM 313 N ALA A 19 7.820 9.094 -11.288 1.00 0.00 N ATOM 314 CA ALA A 19 7.969 7.954 -10.391 1.00 0.00 C ATOM 315 C ALA A 19 9.101 7.036 -10.845 1.00 0.00 C ATOM 316 O ALA A 19 9.860 6.519 -10.025 1.00 0.00 O ATOM 317 CB ALA A 19 6.663 7.180 -10.303 1.00 0.00 C ATOM 0 H ALA A 19 6.936 9.117 -11.797 1.00 0.00 H new ATOM 0 HA ALA A 19 8.223 8.334 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.788 6.331 -9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.878 7.833 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.386 6.820 -11.294 1.00 0.00 H new ATOM 323 N ILE A 20 9.204 6.834 -12.154 1.00 0.00 N ATOM 324 CA ILE A 20 10.240 5.974 -12.717 1.00 0.00 C ATOM 325 C ILE A 20 11.613 6.642 -12.627 1.00 0.00 C ATOM 326 O ILE A 20 12.637 5.967 -12.510 1.00 0.00 O ATOM 327 CB ILE A 20 9.924 5.612 -14.187 1.00 0.00 C ATOM 328 CG1 ILE A 20 8.871 4.501 -14.242 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.181 5.183 -14.932 1.00 0.00 C ATOM 330 CD1 ILE A 20 7.468 4.976 -13.935 1.00 0.00 C ATOM 0 H ILE A 20 8.583 7.254 -12.846 1.00 0.00 H new ATOM 0 HA ILE A 20 10.259 5.056 -12.130 1.00 0.00 H new ATOM 0 HB ILE A 20 9.530 6.502 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.883 4.050 -15.234 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.143 3.719 -13.533 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.926 4.935 -15.962 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.905 5.998 -14.923 1.00 0.00 H new ATOM 0 HG23 ILE A 20 11.612 4.309 -14.444 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.778 4.134 -13.993 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.439 5.400 -12.931 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.175 5.736 -14.659 1.00 0.00 H new ATOM 342 N SER A 21 11.623 7.971 -12.660 1.00 0.00 N ATOM 343 CA SER A 21 12.869 8.731 -12.582 1.00 0.00 C ATOM 344 C SER A 21 13.623 8.426 -11.291 1.00 0.00 C ATOM 345 O SER A 21 14.797 8.054 -11.321 1.00 0.00 O ATOM 346 CB SER A 21 12.581 10.230 -12.676 1.00 0.00 C ATOM 347 OG SER A 21 12.791 10.709 -13.992 1.00 0.00 O ATOM 0 H SER A 21 10.784 8.545 -12.740 1.00 0.00 H new ATOM 0 HA SER A 21 13.497 8.432 -13.422 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.552 10.425 -12.375 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.224 10.771 -11.982 1.00 0.00 H new ATOM 0 HG SER A 21 11.979 10.572 -14.523 1.00 0.00 H new ATOM 353 N VAL A 22 12.945 8.593 -10.158 1.00 0.00 N ATOM 354 CA VAL A 22 13.555 8.341 -8.857 1.00 0.00 C ATOM 355 C VAL A 22 13.910 6.865 -8.690 1.00 0.00 C ATOM 356 O VAL A 22 14.831 6.518 -7.951 1.00 0.00 O ATOM 357 CB VAL A 22 12.627 8.778 -7.704 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.284 8.072 -7.800 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.281 8.517 -6.355 1.00 0.00 C ATOM 0 H VAL A 22 11.974 8.902 -10.116 1.00 0.00 H new ATOM 0 HA VAL A 22 14.469 8.934 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 22 12.455 9.851 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.644 8.394 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.809 8.321 -8.749 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.435 6.994 -7.742 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.609 8.833 -5.557 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.491 7.452 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.213 9.079 -6.288 1.00 0.00 H new ATOM 369 N MET A 23 13.178 6.002 -9.390 1.00 0.00 N ATOM 370 CA MET A 23 13.419 4.565 -9.323 1.00 0.00 C ATOM 371 C MET A 23 14.861 4.237 -9.697 1.00 0.00 C ATOM 372 O MET A 23 15.520 3.438 -9.031 1.00 0.00 O ATOM 373 CB MET A 23 12.459 3.819 -10.252 1.00 0.00 C ATOM 374 CG MET A 23 11.054 3.678 -9.690 1.00 0.00 C ATOM 375 SD MET A 23 10.913 2.329 -8.503 1.00 0.00 S ATOM 376 CE MET A 23 9.322 2.694 -7.766 1.00 0.00 C ATOM 0 H MET A 23 12.414 6.273 -10.009 1.00 0.00 H new ATOM 0 HA MET A 23 13.245 4.242 -8.297 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.409 4.344 -11.206 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.861 2.827 -10.455 1.00 0.00 H new ATOM 0 HG2 MET A 23 10.764 4.612 -9.209 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.354 3.511 -10.509 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.944 1.807 -7.258 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.432 3.505 -7.046 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.620 2.993 -8.545 1.00 0.00 H new ATOM 386 N GLU A 24 15.345 4.863 -10.766 1.00 0.00 N ATOM 387 CA GLU A 24 16.709 4.641 -11.232 1.00 0.00 C ATOM 388 C GLU A 24 17.720 5.310 -10.306 1.00 0.00 C ATOM 389 O GLU A 24 18.900 4.961 -10.305 1.00 0.00 O ATOM 390 CB GLU A 24 16.874 5.177 -12.655 1.00 0.00 C ATOM 391 CG GLU A 24 17.779 4.321 -13.526 1.00 0.00 C ATOM 392 CD GLU A 24 17.029 3.645 -14.657 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.147 2.810 -14.368 1.00 0.00 O ATOM 394 OE2 GLU A 24 17.320 3.956 -15.832 1.00 0.00 O ATOM 0 H GLU A 24 14.812 5.528 -11.326 1.00 0.00 H new ATOM 0 HA GLU A 24 16.897 3.567 -11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.893 5.247 -13.124 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.278 6.188 -12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.572 4.943 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.260 3.562 -12.909 1.00 0.00 H new ATOM 401 N GLY A 25 17.249 6.275 -9.523 1.00 0.00 N ATOM 402 CA GLY A 25 18.126 6.982 -8.607 1.00 0.00 C ATOM 403 C GLY A 25 18.472 6.163 -7.379 1.00 0.00 C ATOM 404 O GLY A 25 19.216 6.618 -6.510 1.00 0.00 O ATOM 0 H GLY A 25 16.276 6.580 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.044 7.255 -9.127 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.648 7.911 -8.296 1.00 0.00 H new ATOM 408 N GLY A 26 17.933 4.949 -7.308 1.00 0.00 N ATOM 409 CA GLY A 26 18.201 4.083 -6.174 1.00 0.00 C ATOM 410 C GLY A 26 17.656 4.644 -4.875 1.00 0.00 C ATOM 411 O GLY A 26 18.177 4.353 -3.798 1.00 0.00 O ATOM 0 H GLY A 26 17.316 4.550 -8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.760 3.103 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.277 3.935 -6.080 1.00 0.00 H new ATOM 415 N GLY A 27 16.603 5.449 -4.978 1.00 0.00 N ATOM 416 CA GLY A 27 16.002 6.040 -3.797 1.00 0.00 C ATOM 417 C GLY A 27 14.602 5.520 -3.537 1.00 0.00 C ATOM 418 O GLY A 27 14.033 4.810 -4.365 1.00 0.00 O ATOM 0 H GLY A 27 16.155 5.702 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.630 5.832 -2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.968 7.123 -3.914 1.00 0.00 H new ATOM 422 N ILE A 28 14.054 5.863 -2.376 1.00 0.00 N ATOM 423 CA ILE A 28 12.711 5.438 -2.007 1.00 0.00 C ATOM 424 C ILE A 28 11.699 6.533 -2.334 1.00 0.00 C ATOM 425 O ILE A 28 12.045 7.714 -2.376 1.00 0.00 O ATOM 426 CB ILE A 28 12.641 5.067 -0.507 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.652 3.913 -0.282 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.283 6.280 0.345 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.199 4.336 -0.222 1.00 0.00 C ATOM 0 H ILE A 28 14.522 6.436 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 28 12.464 4.549 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 28 13.629 4.730 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.773 3.185 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.909 3.407 0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.241 5.988 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.040 7.053 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.312 6.667 0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.571 3.460 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.058 5.039 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.920 4.814 -1.161 1.00 0.00 H new ATOM 441 N VAL A 29 10.453 6.141 -2.570 1.00 0.00 N ATOM 442 CA VAL A 29 9.409 7.097 -2.920 1.00 0.00 C ATOM 443 C VAL A 29 8.311 7.139 -1.858 1.00 0.00 C ATOM 444 O VAL A 29 8.064 6.154 -1.167 1.00 0.00 O ATOM 445 CB VAL A 29 8.775 6.760 -4.286 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.516 8.030 -5.082 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.656 5.797 -5.075 1.00 0.00 C ATOM 0 H VAL A 29 10.141 5.171 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 29 9.887 8.075 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 29 7.820 6.267 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.069 7.773 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.836 8.675 -4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.458 8.553 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.186 5.576 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.631 6.253 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.781 4.873 -4.511 1.00 0.00 H new ATOM 457 N ILE A 30 7.667 8.295 -1.726 1.00 0.00 N ATOM 458 CA ILE A 30 6.576 8.472 -0.766 1.00 0.00 C ATOM 459 C ILE A 30 5.242 8.572 -1.497 1.00 0.00 C ATOM 460 O ILE A 30 5.200 8.977 -2.658 1.00 0.00 O ATOM 461 CB ILE A 30 6.768 9.744 0.088 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.260 10.002 0.346 1.00 0.00 C ATOM 463 CG2 ILE A 30 5.989 9.635 1.395 1.00 0.00 C ATOM 464 CD1 ILE A 30 8.804 9.339 1.596 1.00 0.00 C ATOM 0 H ILE A 30 7.881 9.128 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 30 6.582 7.603 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 30 6.374 10.597 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.831 9.652 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.423 11.077 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 30 6.137 10.541 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.928 9.513 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 30 6.345 8.773 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.863 9.574 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.263 9.707 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 30 8.677 8.259 1.520 1.00 0.00 H new ATOM 476 N TYR A 31 4.152 8.215 -0.819 1.00 0.00 N ATOM 477 CA TYR A 31 2.829 8.285 -1.430 1.00 0.00 C ATOM 478 C TYR A 31 1.713 8.072 -0.409 1.00 0.00 C ATOM 479 O TYR A 31 1.470 6.948 0.033 1.00 0.00 O ATOM 480 CB TYR A 31 2.707 7.257 -2.554 1.00 0.00 C ATOM 481 CG TYR A 31 2.537 7.892 -3.913 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.385 8.601 -4.225 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.541 7.813 -4.868 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.228 9.199 -5.457 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.393 8.412 -6.107 1.00 0.00 C ATOM 486 CZ TYR A 31 2.232 9.101 -6.395 1.00 0.00 C ATOM 487 OH TYR A 31 2.077 9.704 -7.621 1.00 0.00 O ATOM 0 H TYR A 31 4.159 7.878 0.144 1.00 0.00 H new ATOM 0 HA TYR A 31 2.717 9.289 -1.840 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.596 6.627 -2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.856 6.606 -2.354 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.598 8.686 -3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.451 7.277 -4.641 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.323 9.742 -5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.180 8.341 -6.843 1.00 0.00 H new ATOM 0 HH TYR A 31 2.874 9.543 -8.168 1.00 0.00 H new ATOM 497 N PRO A 32 0.991 9.150 -0.048 1.00 0.00 N ATOM 498 CA PRO A 32 -0.121 9.090 0.894 1.00 0.00 C ATOM 499 C PRO A 32 -1.427 8.696 0.216 1.00 0.00 C ATOM 500 O PRO A 32 -1.557 8.788 -1.005 1.00 0.00 O ATOM 501 CB PRO A 32 -0.217 10.528 1.434 1.00 0.00 C ATOM 502 CG PRO A 32 0.787 11.338 0.668 1.00 0.00 C ATOM 503 CD PRO A 32 1.194 10.518 -0.523 1.00 0.00 C ATOM 0 HA PRO A 32 0.044 8.340 1.668 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.222 10.927 1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.004 10.556 2.503 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.356 12.289 0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.651 11.570 1.290 1.00 0.00 H new ATOM 0 HD2 PRO A 32 0.581 10.739 -1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.231 10.700 -0.806 1.00 0.00 H new ATOM 511 N THR A 33 -2.397 8.270 1.016 1.00 0.00 N ATOM 512 CA THR A 33 -3.702 7.881 0.497 1.00 0.00 C ATOM 513 C THR A 33 -4.819 8.425 1.386 1.00 0.00 C ATOM 514 O THR A 33 -4.664 9.471 2.018 1.00 0.00 O ATOM 515 CB THR A 33 -3.802 6.357 0.391 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.515 5.767 0.439 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.479 5.888 -0.880 1.00 0.00 C ATOM 0 H THR A 33 -2.304 8.185 2.028 1.00 0.00 H new ATOM 0 HA THR A 33 -3.816 8.308 -0.499 1.00 0.00 H new ATOM 0 HB THR A 33 -4.410 6.046 1.241 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.356 5.262 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.517 4.799 -0.891 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.493 6.287 -0.921 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.915 6.241 -1.744 1.00 0.00 H new ATOM 525 N ASP A 34 -5.941 7.712 1.436 1.00 0.00 N ATOM 526 CA ASP A 34 -7.077 8.130 2.248 1.00 0.00 C ATOM 527 C ASP A 34 -6.696 8.220 3.723 1.00 0.00 C ATOM 528 O ASP A 34 -7.372 8.889 4.509 1.00 0.00 O ATOM 529 CB ASP A 34 -8.244 7.156 2.071 1.00 0.00 C ATOM 530 CG ASP A 34 -8.563 6.894 0.613 1.00 0.00 C ATOM 531 OD1 ASP A 34 -7.975 5.955 0.036 1.00 0.00 O ATOM 532 OD2 ASP A 34 -9.400 7.629 0.047 1.00 0.00 O ATOM 0 H ASP A 34 -6.087 6.842 0.923 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.382 9.121 1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.004 6.213 2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.128 7.558 2.567 1.00 0.00 H new ATOM 537 N THR A 35 -5.613 7.537 4.092 1.00 0.00 N ATOM 538 CA THR A 35 -5.138 7.535 5.471 1.00 0.00 C ATOM 539 C THR A 35 -3.967 8.504 5.653 1.00 0.00 C ATOM 540 O THR A 35 -4.134 9.717 5.531 1.00 0.00 O ATOM 541 CB THR A 35 -4.730 6.118 5.886 1.00 0.00 C ATOM 542 OG1 THR A 35 -3.988 5.491 4.854 1.00 0.00 O ATOM 543 CG2 THR A 35 -5.907 5.225 6.214 1.00 0.00 C ATOM 0 H THR A 35 -5.049 6.978 3.452 1.00 0.00 H new ATOM 0 HA THR A 35 -5.953 7.871 6.113 1.00 0.00 H new ATOM 0 HB THR A 35 -4.130 6.242 6.788 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.734 4.588 5.136 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.546 4.237 6.500 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.473 5.657 7.039 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.551 5.137 5.339 1.00 0.00 H new ATOM 551 N ILE A 36 -2.777 7.965 5.917 1.00 0.00 N ATOM 552 CA ILE A 36 -1.591 8.791 6.123 1.00 0.00 C ATOM 553 C ILE A 36 -0.598 8.604 4.977 1.00 0.00 C ATOM 554 O ILE A 36 -0.868 7.864 4.032 1.00 0.00 O ATOM 555 CB ILE A 36 -0.911 8.458 7.470 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.120 9.662 7.985 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.007 7.240 7.336 1.00 0.00 C ATOM 558 CD1 ILE A 36 -0.266 9.888 9.473 1.00 0.00 C ATOM 0 H ILE A 36 -2.610 6.962 5.993 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.911 9.833 6.145 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.691 8.222 8.194 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.935 9.522 7.749 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.449 10.556 7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.460 7.026 8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.599 6.381 7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.766 7.440 6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.321 10.757 9.768 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.315 10.060 9.714 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.090 9.010 10.011 1.00 0.00 H new ATOM 570 N TYR A 37 0.534 9.302 5.044 1.00 0.00 N ATOM 571 CA TYR A 37 1.540 9.204 3.996 1.00 0.00 C ATOM 572 C TYR A 37 2.448 8.003 4.232 1.00 0.00 C ATOM 573 O TYR A 37 2.934 7.779 5.341 1.00 0.00 O ATOM 574 CB TYR A 37 2.338 10.514 3.884 1.00 0.00 C ATOM 575 CG TYR A 37 3.524 10.634 4.818 1.00 0.00 C ATOM 576 CD1 TYR A 37 3.374 10.532 6.195 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.790 10.907 4.314 1.00 0.00 C ATOM 578 CE1 TYR A 37 4.462 10.659 7.041 1.00 0.00 C ATOM 579 CE2 TYR A 37 5.879 11.039 5.152 1.00 0.00 C ATOM 580 CZ TYR A 37 5.711 10.915 6.513 1.00 0.00 C ATOM 581 OH TYR A 37 6.794 11.044 7.352 1.00 0.00 O ATOM 0 H TYR A 37 0.774 9.935 5.807 1.00 0.00 H new ATOM 0 HA TYR A 37 1.036 9.048 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.693 10.617 2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.663 11.348 4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.394 10.351 6.612 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.924 11.018 3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.334 10.558 8.109 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.858 11.239 4.742 1.00 0.00 H new ATOM 0 HH TYR A 37 6.808 11.947 7.732 1.00 0.00 H new ATOM 591 N GLY A 38 2.602 7.185 3.197 1.00 0.00 N ATOM 592 CA GLY A 38 3.411 5.990 3.312 1.00 0.00 C ATOM 593 C GLY A 38 4.587 5.994 2.364 1.00 0.00 C ATOM 594 O GLY A 38 4.907 7.017 1.765 1.00 0.00 O ATOM 0 H GLY A 38 2.180 7.330 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.774 5.898 4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.792 5.115 3.114 1.00 0.00 H new ATOM 598 N LEU A 39 5.232 4.846 2.226 1.00 0.00 N ATOM 599 CA LEU A 39 6.376 4.717 1.340 1.00 0.00 C ATOM 600 C LEU A 39 6.125 3.636 0.300 1.00 0.00 C ATOM 601 O LEU A 39 5.639 2.553 0.622 1.00 0.00 O ATOM 602 CB LEU A 39 7.639 4.388 2.142 1.00 0.00 C ATOM 603 CG LEU A 39 7.694 4.980 3.553 1.00 0.00 C ATOM 604 CD1 LEU A 39 8.203 3.946 4.547 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.575 6.220 3.579 1.00 0.00 C ATOM 0 H LEU A 39 4.981 3.989 2.718 1.00 0.00 H new ATOM 0 HA LEU A 39 6.522 5.669 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.729 3.304 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.506 4.742 1.584 1.00 0.00 H new ATOM 0 HG LEU A 39 6.684 5.269 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.235 4.385 5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.534 3.085 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.204 3.626 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.602 6.626 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.585 5.955 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.170 6.968 2.898 1.00 0.00 H new ATOM 617 N GLY A 40 6.514 3.914 -0.937 1.00 0.00 N ATOM 618 CA GLY A 40 6.333 2.953 -2.000 1.00 0.00 C ATOM 619 C GLY A 40 7.469 2.986 -2.990 1.00 0.00 C ATOM 620 O GLY A 40 7.960 4.055 -3.352 1.00 0.00 O ATOM 0 H GLY A 40 6.952 4.790 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.252 1.953 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.395 3.157 -2.517 1.00 0.00 H new ATOM 624 N VAL A 41 7.930 1.806 -3.378 1.00 0.00 N ATOM 625 CA VAL A 41 9.052 1.692 -4.302 1.00 0.00 C ATOM 626 C VAL A 41 9.256 0.239 -4.729 1.00 0.00 C ATOM 627 O VAL A 41 8.420 -0.617 -4.447 1.00 0.00 O ATOM 628 CB VAL A 41 10.348 2.247 -3.661 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.040 1.190 -2.809 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.291 2.795 -4.723 1.00 0.00 C ATOM 0 H VAL A 41 7.546 0.913 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 41 8.821 2.285 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 41 10.066 3.070 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.946 1.610 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.369 0.869 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.300 0.334 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.193 3.178 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.558 1.999 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.798 3.601 -5.267 1.00 0.00 H new ATOM 640 N ASN A 42 10.370 -0.037 -5.402 1.00 0.00 N ATOM 641 CA ASN A 42 10.674 -1.396 -5.840 1.00 0.00 C ATOM 642 C ASN A 42 10.677 -2.349 -4.648 1.00 0.00 C ATOM 643 O ASN A 42 11.615 -2.366 -3.853 1.00 0.00 O ATOM 644 CB ASN A 42 12.030 -1.439 -6.549 1.00 0.00 C ATOM 645 CG ASN A 42 12.082 -2.505 -7.625 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.105 -3.700 -7.331 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.097 -2.076 -8.882 1.00 0.00 N ATOM 0 H ASN A 42 11.073 0.657 -5.655 1.00 0.00 H new ATOM 0 HA ASN A 42 9.902 -1.712 -6.542 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.236 -0.466 -6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.815 -1.627 -5.816 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.129 -2.747 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.077 -1.076 -9.080 1.00 0.00 H new ATOM 654 N ALA A 43 9.603 -3.124 -4.521 1.00 0.00 N ATOM 655 CA ALA A 43 9.445 -4.051 -3.407 1.00 0.00 C ATOM 656 C ALA A 43 10.540 -5.115 -3.388 1.00 0.00 C ATOM 657 O ALA A 43 11.024 -5.497 -2.323 1.00 0.00 O ATOM 658 CB ALA A 43 8.075 -4.708 -3.463 1.00 0.00 C ATOM 0 H ALA A 43 8.825 -3.127 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 43 9.533 -3.475 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.968 -5.398 -2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.302 -3.942 -3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.972 -5.255 -4.400 1.00 0.00 H new ATOM 664 N LEU A 44 10.917 -5.604 -4.566 1.00 0.00 N ATOM 665 CA LEU A 44 11.936 -6.644 -4.665 1.00 0.00 C ATOM 666 C LEU A 44 13.341 -6.056 -4.596 1.00 0.00 C ATOM 667 O LEU A 44 14.298 -6.644 -5.099 1.00 0.00 O ATOM 668 CB LEU A 44 11.765 -7.440 -5.960 1.00 0.00 C ATOM 669 CG LEU A 44 11.613 -8.951 -5.769 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.788 -9.511 -4.982 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.302 -9.268 -5.068 1.00 0.00 C ATOM 0 H LEU A 44 10.534 -5.299 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 44 11.807 -7.314 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 44 10.888 -7.065 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.627 -7.254 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 44 11.602 -9.423 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.662 -10.586 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.714 -9.315 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.831 -9.034 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.209 -10.346 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.285 -8.784 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.470 -8.901 -5.669 1.00 0.00 H new ATOM 683 N ASP A 45 13.455 -4.892 -3.971 1.00 0.00 N ATOM 684 CA ASP A 45 14.743 -4.227 -3.814 1.00 0.00 C ATOM 685 C ASP A 45 15.183 -4.238 -2.354 1.00 0.00 C ATOM 686 O ASP A 45 14.354 -4.325 -1.448 1.00 0.00 O ATOM 687 CB ASP A 45 14.668 -2.788 -4.323 1.00 0.00 C ATOM 688 CG ASP A 45 15.632 -2.525 -5.464 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.977 -3.487 -6.184 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.044 -1.359 -5.638 1.00 0.00 O ATOM 0 H ASP A 45 12.669 -4.387 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 45 15.479 -4.773 -4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.651 -2.576 -4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 45 14.886 -2.104 -3.503 1.00 0.00 H new ATOM 695 N GLU A 46 16.490 -4.148 -2.133 1.00 0.00 N ATOM 696 CA GLU A 46 17.034 -4.137 -0.780 1.00 0.00 C ATOM 697 C GLU A 46 16.801 -2.788 -0.114 1.00 0.00 C ATOM 698 O GLU A 46 16.817 -2.678 1.112 1.00 0.00 O ATOM 699 CB GLU A 46 18.530 -4.453 -0.803 1.00 0.00 C ATOM 700 CG GLU A 46 18.890 -5.732 -0.066 1.00 0.00 C ATOM 701 CD GLU A 46 19.466 -6.792 -0.985 1.00 0.00 C ATOM 702 OE1 GLU A 46 20.619 -6.623 -1.436 1.00 0.00 O ATOM 703 OE2 GLU A 46 18.765 -7.790 -1.253 1.00 0.00 O ATOM 0 H GLU A 46 17.191 -4.082 -2.871 1.00 0.00 H new ATOM 0 HA GLU A 46 16.518 -4.904 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.860 -4.534 -1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.076 -3.621 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.612 -5.504 0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.001 -6.127 0.425 1.00 0.00 H new ATOM 710 N ASP A 47 16.592 -1.762 -0.931 1.00 0.00 N ATOM 711 CA ASP A 47 16.348 -0.417 -0.425 1.00 0.00 C ATOM 712 C ASP A 47 14.954 -0.316 0.180 1.00 0.00 C ATOM 713 O ASP A 47 14.689 0.550 1.014 1.00 0.00 O ATOM 714 CB ASP A 47 16.501 0.610 -1.548 1.00 0.00 C ATOM 715 CG ASP A 47 17.781 1.416 -1.428 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.861 0.860 -1.716 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.701 2.603 -1.048 1.00 0.00 O ATOM 0 H ASP A 47 16.587 -1.836 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 47 17.083 -0.207 0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.487 0.097 -2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.647 1.287 -1.536 1.00 0.00 H new ATOM 722 N ALA A 48 14.065 -1.206 -0.251 1.00 0.00 N ATOM 723 CA ALA A 48 12.696 -1.221 0.245 1.00 0.00 C ATOM 724 C ALA A 48 12.630 -1.803 1.652 1.00 0.00 C ATOM 725 O ALA A 48 11.967 -1.253 2.531 1.00 0.00 O ATOM 726 CB ALA A 48 11.801 -2.010 -0.699 1.00 0.00 C ATOM 0 H ALA A 48 14.270 -1.926 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 48 12.339 -0.192 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.781 -2.013 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.816 -1.548 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.164 -3.035 -0.772 1.00 0.00 H new ATOM 732 N VAL A 49 13.326 -2.917 1.859 1.00 0.00 N ATOM 733 CA VAL A 49 13.350 -3.567 3.164 1.00 0.00 C ATOM 734 C VAL A 49 14.180 -2.759 4.157 1.00 0.00 C ATOM 735 O VAL A 49 13.905 -2.762 5.357 1.00 0.00 O ATOM 736 CB VAL A 49 13.910 -5.001 3.072 1.00 0.00 C ATOM 737 CG1 VAL A 49 15.346 -4.988 2.573 1.00 0.00 C ATOM 738 CG2 VAL A 49 13.811 -5.701 4.419 1.00 0.00 C ATOM 0 H VAL A 49 13.879 -3.387 1.142 1.00 0.00 H new ATOM 0 HA VAL A 49 12.320 -3.620 3.515 1.00 0.00 H new ATOM 0 HB VAL A 49 13.309 -5.558 2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 49 15.721 -6.010 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.383 -4.532 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.965 -4.413 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 49 14.211 -6.711 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.384 -5.145 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 49 12.767 -5.749 4.728 1.00 0.00 H new ATOM 748 N ARG A 50 15.186 -2.055 3.646 1.00 0.00 N ATOM 749 CA ARG A 50 16.046 -1.232 4.486 1.00 0.00 C ATOM 750 C ARG A 50 15.321 0.034 4.929 1.00 0.00 C ATOM 751 O ARG A 50 15.421 0.447 6.085 1.00 0.00 O ATOM 752 CB ARG A 50 17.327 -0.863 3.735 1.00 0.00 C ATOM 753 CG ARG A 50 18.479 -0.481 4.650 1.00 0.00 C ATOM 754 CD ARG A 50 18.693 1.023 4.677 1.00 0.00 C ATOM 755 NE ARG A 50 19.881 1.393 5.441 1.00 0.00 N ATOM 756 CZ ARG A 50 21.124 1.246 4.992 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.341 0.737 3.786 1.00 0.00 N ATOM 758 NH2 ARG A 50 22.151 1.607 5.749 1.00 0.00 N ATOM 0 H ARG A 50 15.424 -2.039 2.654 1.00 0.00 H new ATOM 0 HA ARG A 50 16.307 -1.810 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.631 -1.706 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.117 -0.032 3.062 1.00 0.00 H new ATOM 0 HG2 ARG A 50 18.277 -0.839 5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.391 -0.973 4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 50 18.788 1.394 3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.818 1.506 5.111 1.00 0.00 H new ATOM 0 HE ARG A 50 19.750 1.787 6.373 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.553 0.458 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.295 0.625 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 50 21.988 1.998 6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 50 23.104 1.494 5.403 1.00 0.00 H new ATOM 772 N ARG A 51 14.585 0.645 4.003 1.00 0.00 N ATOM 773 CA ARG A 51 13.839 1.864 4.297 1.00 0.00 C ATOM 774 C ARG A 51 12.749 1.601 5.328 1.00 0.00 C ATOM 775 O ARG A 51 12.556 2.383 6.259 1.00 0.00 O ATOM 776 CB ARG A 51 13.218 2.428 3.020 1.00 0.00 C ATOM 777 CG ARG A 51 13.336 3.936 2.911 1.00 0.00 C ATOM 778 CD ARG A 51 12.119 4.636 3.491 1.00 0.00 C ATOM 779 NE ARG A 51 12.399 6.029 3.833 1.00 0.00 N ATOM 780 CZ ARG A 51 12.583 6.461 5.078 1.00 0.00 C ATOM 781 NH1 ARG A 51 12.514 5.614 6.095 1.00 0.00 N ATOM 782 NH2 ARG A 51 12.834 7.743 5.305 1.00 0.00 N ATOM 0 H ARG A 51 14.490 0.315 3.043 1.00 0.00 H new ATOM 0 HA ARG A 51 14.536 2.594 4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.700 1.969 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.165 2.149 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 51 14.232 4.270 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.454 4.218 1.865 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.301 4.597 2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 51 11.785 4.104 4.382 1.00 0.00 H new ATOM 0 HE ARG A 51 12.457 6.708 3.074 1.00 0.00 H new ATOM 0 HH11 ARG A 51 12.319 4.627 5.925 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.656 5.949 7.048 1.00 0.00 H new ATOM 0 HH21 ARG A 51 12.886 8.398 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.975 8.074 6.259 1.00 0.00 H new ATOM 796 N LEU A 52 12.031 0.501 5.144 1.00 0.00 N ATOM 797 CA LEU A 52 10.965 0.118 6.056 1.00 0.00 C ATOM 798 C LEU A 52 11.532 -0.119 7.454 1.00 0.00 C ATOM 799 O LEU A 52 10.939 0.288 8.453 1.00 0.00 O ATOM 800 CB LEU A 52 10.258 -1.138 5.513 1.00 0.00 C ATOM 801 CG LEU A 52 9.377 -1.925 6.495 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.236 -2.822 7.373 1.00 0.00 C ATOM 803 CD2 LEU A 52 8.516 -0.994 7.340 1.00 0.00 C ATOM 0 H LEU A 52 12.170 -0.144 4.366 1.00 0.00 H new ATOM 0 HA LEU A 52 10.232 0.921 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.638 -0.838 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.020 -1.814 5.126 1.00 0.00 H new ATOM 0 HG LEU A 52 8.702 -2.554 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.598 -3.373 8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.786 -3.525 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.940 -2.211 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.905 -1.584 8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.158 -0.324 7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.868 -0.407 6.689 1.00 0.00 H new ATOM 815 N PHE A 53 12.697 -0.756 7.513 1.00 0.00 N ATOM 816 CA PHE A 53 13.352 -1.036 8.783 1.00 0.00 C ATOM 817 C PHE A 53 13.747 0.256 9.491 1.00 0.00 C ATOM 818 O PHE A 53 13.815 0.306 10.719 1.00 0.00 O ATOM 819 CB PHE A 53 14.591 -1.906 8.559 1.00 0.00 C ATOM 820 CG PHE A 53 14.965 -2.737 9.754 1.00 0.00 C ATOM 821 CD1 PHE A 53 14.383 -3.977 9.962 1.00 0.00 C ATOM 822 CD2 PHE A 53 15.898 -2.276 10.669 1.00 0.00 C ATOM 823 CE1 PHE A 53 14.725 -4.743 11.061 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.244 -3.037 11.769 1.00 0.00 C ATOM 825 CZ PHE A 53 15.657 -4.272 11.965 1.00 0.00 C ATOM 0 H PHE A 53 13.206 -1.088 6.694 1.00 0.00 H new ATOM 0 HA PHE A 53 12.646 -1.573 9.416 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.413 -2.565 7.709 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.432 -1.265 8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 53 13.654 -4.349 9.258 1.00 0.00 H new ATOM 0 HD2 PHE A 53 16.360 -1.311 10.521 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.264 -5.708 11.212 1.00 0.00 H new ATOM 0 HE2 PHE A 53 16.973 -2.667 12.475 1.00 0.00 H new ATOM 0 HZ PHE A 53 15.926 -4.869 12.824 1.00 0.00 H new ATOM 835 N ARG A 54 14.004 1.300 8.710 1.00 0.00 N ATOM 836 CA ARG A 54 14.398 2.594 9.263 1.00 0.00 C ATOM 837 C ARG A 54 13.280 3.199 10.103 1.00 0.00 C ATOM 838 O ARG A 54 13.519 3.702 11.201 1.00 0.00 O ATOM 839 CB ARG A 54 14.778 3.557 8.137 1.00 0.00 C ATOM 840 CG ARG A 54 16.068 3.184 7.428 1.00 0.00 C ATOM 841 CD ARG A 54 17.236 4.027 7.915 1.00 0.00 C ATOM 842 NE ARG A 54 18.427 3.220 8.164 1.00 0.00 N ATOM 843 CZ ARG A 54 19.611 3.734 8.488 1.00 0.00 C ATOM 844 NH1 ARG A 54 19.761 5.046 8.604 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.647 2.932 8.696 1.00 0.00 N ATOM 0 H ARG A 54 13.947 1.277 7.692 1.00 0.00 H new ATOM 0 HA ARG A 54 15.262 2.432 9.908 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.968 3.588 7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.876 4.562 8.547 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.285 2.129 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.945 3.317 6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.465 4.792 7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.952 4.546 8.830 1.00 0.00 H new ATOM 0 HE ARG A 54 18.347 2.206 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.967 5.666 8.445 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.670 5.435 8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.536 1.922 8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.555 3.325 8.944 1.00 0.00 H new ATOM 859 N VAL A 55 12.062 3.160 9.574 1.00 0.00 N ATOM 860 CA VAL A 55 10.907 3.714 10.273 1.00 0.00 C ATOM 861 C VAL A 55 10.509 2.831 11.454 1.00 0.00 C ATOM 862 O VAL A 55 10.351 3.314 12.575 1.00 0.00 O ATOM 863 CB VAL A 55 9.700 3.879 9.324 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.408 4.044 10.111 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.915 5.060 8.388 1.00 0.00 C ATOM 0 H VAL A 55 11.848 2.751 8.664 1.00 0.00 H new ATOM 0 HA VAL A 55 11.197 4.697 10.643 1.00 0.00 H new ATOM 0 HB VAL A 55 9.614 2.974 8.722 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.573 4.158 9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.246 3.164 10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.478 4.928 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.055 5.161 7.726 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.032 5.972 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.813 4.894 7.793 1.00 0.00 H new ATOM 875 N LYS A 56 10.346 1.538 11.192 1.00 0.00 N ATOM 876 CA LYS A 56 9.962 0.591 12.232 1.00 0.00 C ATOM 877 C LYS A 56 11.173 0.172 13.061 1.00 0.00 C ATOM 878 O LYS A 56 11.365 0.649 14.180 1.00 0.00 O ATOM 879 CB LYS A 56 9.302 -0.640 11.610 1.00 0.00 C ATOM 880 CG LYS A 56 7.990 -0.335 10.904 1.00 0.00 C ATOM 881 CD LYS A 56 6.805 -0.459 11.849 1.00 0.00 C ATOM 882 CE LYS A 56 5.783 -1.460 11.334 1.00 0.00 C ATOM 883 NZ LYS A 56 6.372 -2.816 11.154 1.00 0.00 N ATOM 0 H LYS A 56 10.474 1.123 10.269 1.00 0.00 H new ATOM 0 HA LYS A 56 9.247 1.083 12.892 1.00 0.00 H new ATOM 0 HB2 LYS A 56 9.992 -1.091 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.122 -1.379 12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.024 0.673 10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.860 -1.018 10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.155 -0.769 12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.332 0.515 11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.948 -1.517 12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.380 -1.110 10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.627 -3.534 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.796 -2.887 10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.105 -2.975 11.875 1.00 0.00 H new ATOM 897 N GLY A 57 11.979 -0.732 12.509 1.00 0.00 N ATOM 898 CA GLY A 57 13.163 -1.201 13.207 1.00 0.00 C ATOM 899 C GLY A 57 12.837 -1.922 14.501 1.00 0.00 C ATOM 900 O GLY A 57 13.736 -2.256 15.274 1.00 0.00 O ATOM 0 H GLY A 57 11.832 -1.148 11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.722 -1.871 12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.812 -0.352 13.423 1.00 0.00 H new ATOM 904 N ARG A 58 11.552 -2.161 14.742 1.00 0.00 N ATOM 905 CA ARG A 58 11.118 -2.844 15.955 1.00 0.00 C ATOM 906 C ARG A 58 10.406 -4.153 15.625 1.00 0.00 C ATOM 907 O ARG A 58 9.780 -4.764 16.491 1.00 0.00 O ATOM 908 CB ARG A 58 10.193 -1.938 16.770 1.00 0.00 C ATOM 909 CG ARG A 58 8.931 -1.526 16.029 1.00 0.00 C ATOM 910 CD ARG A 58 7.882 -0.975 16.981 1.00 0.00 C ATOM 911 NE ARG A 58 6.624 -0.685 16.300 1.00 0.00 N ATOM 912 CZ ARG A 58 5.480 -0.440 16.935 1.00 0.00 C ATOM 913 NH1 ARG A 58 5.439 -0.452 18.260 1.00 0.00 N ATOM 914 NH2 ARG A 58 4.379 -0.184 16.243 1.00 0.00 N ATOM 0 H ARG A 58 10.794 -1.892 14.114 1.00 0.00 H new ATOM 0 HA ARG A 58 12.004 -3.076 16.546 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.912 -2.453 17.689 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.741 -1.042 17.061 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.177 -0.772 15.281 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.524 -2.385 15.495 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.704 -1.695 17.780 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.259 -0.066 17.449 1.00 0.00 H new ATOM 0 HE ARG A 58 6.621 -0.669 15.280 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.285 -0.649 18.795 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.561 -0.264 18.745 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.408 -0.175 15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.503 0.004 16.730 1.00 0.00 H new ATOM 928 N SER A 59 10.506 -4.578 14.368 1.00 0.00 N ATOM 929 CA SER A 59 9.871 -5.818 13.931 1.00 0.00 C ATOM 930 C SER A 59 10.697 -6.506 12.843 1.00 0.00 C ATOM 931 O SER A 59 10.248 -6.640 11.704 1.00 0.00 O ATOM 932 CB SER A 59 8.460 -5.533 13.412 1.00 0.00 C ATOM 933 OG SER A 59 7.814 -4.549 14.202 1.00 0.00 O ATOM 0 H SER A 59 11.018 -4.084 13.637 1.00 0.00 H new ATOM 0 HA SER A 59 9.811 -6.487 14.789 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.511 -5.196 12.377 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.874 -6.452 13.420 1.00 0.00 H new ATOM 0 HG SER A 59 6.915 -4.384 13.849 1.00 0.00 H new ATOM 939 N PRO A 60 11.915 -6.967 13.184 1.00 0.00 N ATOM 940 CA PRO A 60 12.802 -7.642 12.232 1.00 0.00 C ATOM 941 C PRO A 60 12.321 -9.049 11.893 1.00 0.00 C ATOM 942 O PRO A 60 12.926 -9.741 11.073 1.00 0.00 O ATOM 943 CB PRO A 60 14.153 -7.705 12.963 1.00 0.00 C ATOM 944 CG PRO A 60 13.999 -6.849 14.179 1.00 0.00 C ATOM 945 CD PRO A 60 12.536 -6.853 14.509 1.00 0.00 C ATOM 0 HA PRO A 60 12.846 -7.112 11.281 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.402 -8.730 13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.959 -7.339 12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.587 -7.242 15.009 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.353 -5.836 13.989 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.268 -7.688 15.157 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.233 -5.941 15.023 1.00 0.00 H new ATOM 953 N HIS A 61 11.232 -9.468 12.532 1.00 0.00 N ATOM 954 CA HIS A 61 10.678 -10.797 12.304 1.00 0.00 C ATOM 955 C HIS A 61 9.320 -10.717 11.613 1.00 0.00 C ATOM 956 O HIS A 61 8.894 -11.664 10.951 1.00 0.00 O ATOM 957 CB HIS A 61 10.540 -11.546 13.631 1.00 0.00 C ATOM 958 CG HIS A 61 11.812 -12.192 14.089 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.861 -12.403 13.225 1.00 0.00 N ATOM 960 CD2 HIS A 61 12.151 -12.652 15.318 1.00 0.00 C ATOM 961 CE1 HIS A 61 13.808 -12.981 13.941 1.00 0.00 C ATOM 962 NE2 HIS A 61 13.422 -13.152 15.214 1.00 0.00 N ATOM 0 H HIS A 61 10.717 -8.907 13.210 1.00 0.00 H new ATOM 0 HA HIS A 61 11.363 -11.339 11.652 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.199 -10.850 14.398 1.00 0.00 H new ATOM 0 HB3 HIS A 61 9.770 -12.311 13.529 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.538 -12.629 16.207 1.00 0.00 H new ATOM 0 HE1 HIS A 61 14.770 -13.278 13.551 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.971 -13.574 15.963 1.00 0.00 H new ATOM 970 N LYS A 62 8.641 -9.585 11.775 1.00 0.00 N ATOM 971 CA LYS A 62 7.330 -9.390 11.168 1.00 0.00 C ATOM 972 C LYS A 62 7.439 -9.295 9.647 1.00 0.00 C ATOM 973 O LYS A 62 8.445 -8.820 9.119 1.00 0.00 O ATOM 974 CB LYS A 62 6.669 -8.127 11.724 1.00 0.00 C ATOM 975 CG LYS A 62 5.578 -8.410 12.744 1.00 0.00 C ATOM 976 CD LYS A 62 4.415 -7.441 12.602 1.00 0.00 C ATOM 977 CE LYS A 62 3.093 -8.176 12.438 1.00 0.00 C ATOM 978 NZ LYS A 62 1.968 -7.448 13.087 1.00 0.00 N ATOM 0 H LYS A 62 8.977 -8.791 12.320 1.00 0.00 H new ATOM 0 HA LYS A 62 6.713 -10.254 11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.432 -7.500 12.185 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.244 -7.556 10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.219 -9.432 12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.992 -8.338 13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.368 -6.797 13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.582 -6.794 11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.878 -8.304 11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.176 -9.174 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.086 -7.982 12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.160 -7.348 14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.871 -6.505 12.658 1.00 0.00 H new ATOM 992 N PRO A 63 6.401 -9.750 8.919 1.00 0.00 N ATOM 993 CA PRO A 63 6.390 -9.713 7.453 1.00 0.00 C ATOM 994 C PRO A 63 6.368 -8.288 6.909 1.00 0.00 C ATOM 995 O PRO A 63 6.311 -7.323 7.672 1.00 0.00 O ATOM 996 CB PRO A 63 5.097 -10.446 7.083 1.00 0.00 C ATOM 997 CG PRO A 63 4.231 -10.326 8.287 1.00 0.00 C ATOM 998 CD PRO A 63 5.162 -10.334 9.466 1.00 0.00 C ATOM 0 HA PRO A 63 7.287 -10.166 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.624 -9.997 6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.291 -11.490 6.838 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.646 -9.407 8.257 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.523 -11.153 8.343 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.769 -9.743 10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.325 -11.343 9.844 1.00 0.00 H new ATOM 1006 N VAL A 64 6.412 -8.165 5.587 1.00 0.00 N ATOM 1007 CA VAL A 64 6.391 -6.860 4.935 1.00 0.00 C ATOM 1008 C VAL A 64 5.097 -6.668 4.148 1.00 0.00 C ATOM 1009 O VAL A 64 4.522 -7.631 3.643 1.00 0.00 O ATOM 1010 CB VAL A 64 7.597 -6.686 3.988 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.529 -7.685 2.843 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.667 -5.260 3.461 1.00 0.00 C ATOM 0 H VAL A 64 6.463 -8.955 4.944 1.00 0.00 H new ATOM 0 HA VAL A 64 6.450 -6.106 5.720 1.00 0.00 H new ATOM 0 HB VAL A 64 8.508 -6.881 4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.388 -7.546 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.539 -8.699 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.611 -7.528 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.524 -5.160 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.753 -5.029 2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.773 -4.568 4.297 1.00 0.00 H new ATOM 1022 N SER A 65 4.646 -5.422 4.043 1.00 0.00 N ATOM 1023 CA SER A 65 3.413 -5.114 3.325 1.00 0.00 C ATOM 1024 C SER A 65 3.704 -4.751 1.873 1.00 0.00 C ATOM 1025 O SER A 65 4.619 -3.978 1.587 1.00 0.00 O ATOM 1026 CB SER A 65 2.671 -3.963 4.010 1.00 0.00 C ATOM 1027 OG SER A 65 1.327 -4.317 4.290 1.00 0.00 O ATOM 0 H SER A 65 5.115 -4.610 4.445 1.00 0.00 H new ATOM 0 HA SER A 65 2.784 -6.004 3.340 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.181 -3.698 4.936 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.692 -3.081 3.370 1.00 0.00 H new ATOM 0 HG SER A 65 0.876 -3.566 4.729 1.00 0.00 H new ATOM 1033 N ILE A 66 2.924 -5.322 0.961 1.00 0.00 N ATOM 1034 CA ILE A 66 3.098 -5.066 -0.464 1.00 0.00 C ATOM 1035 C ILE A 66 1.874 -4.370 -1.049 1.00 0.00 C ATOM 1036 O ILE A 66 0.793 -4.400 -0.465 1.00 0.00 O ATOM 1037 CB ILE A 66 3.355 -6.368 -1.249 1.00 0.00 C ATOM 1038 CG1 ILE A 66 4.163 -7.358 -0.402 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.072 -6.067 -2.557 1.00 0.00 C ATOM 1040 CD1 ILE A 66 5.550 -6.872 -0.042 1.00 0.00 C ATOM 0 H ILE A 66 2.165 -5.966 1.184 1.00 0.00 H new ATOM 0 HA ILE A 66 3.968 -4.417 -0.561 1.00 0.00 H new ATOM 0 HB ILE A 66 2.394 -6.826 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.613 -7.568 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.249 -8.299 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.246 -6.997 -3.099 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.457 -5.402 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.027 -5.586 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.057 -7.629 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.120 -6.690 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.474 -5.947 0.530 1.00 0.00 H new ATOM 1052 N CYS A 67 2.060 -3.729 -2.198 1.00 0.00 N ATOM 1053 CA CYS A 67 0.976 -3.030 -2.874 1.00 0.00 C ATOM 1054 C CYS A 67 0.787 -3.567 -4.289 1.00 0.00 C ATOM 1055 O CYS A 67 1.758 -3.813 -5.004 1.00 0.00 O ATOM 1056 CB CYS A 67 1.257 -1.526 -2.919 1.00 0.00 C ATOM 1057 SG CYS A 67 0.168 -0.602 -4.028 1.00 0.00 S ATOM 0 H CYS A 67 2.957 -3.680 -2.682 1.00 0.00 H new ATOM 0 HA CYS A 67 0.058 -3.202 -2.311 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.161 -1.120 -1.912 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.290 -1.370 -3.229 1.00 0.00 H new ATOM 0 HG CYS A 67 0.483 0.659 -3.994 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.467 -3.748 -4.685 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.782 -4.255 -6.014 1.00 0.00 C ATOM 1065 C VAL A 68 -1.980 -3.515 -6.609 1.00 0.00 C ATOM 1066 O VAL A 68 -2.504 -2.581 -6.001 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.073 -5.771 -5.981 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.540 -6.040 -5.678 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.661 -6.423 -7.291 1.00 0.00 C ATOM 0 H VAL A 68 -1.282 -3.551 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 68 0.091 -4.082 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.481 -6.212 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.717 -7.115 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.795 -5.615 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.161 -5.583 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.874 -7.491 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.220 -5.974 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.406 -6.272 -7.453 1.00 0.00 H new ATOM 1079 N SER A 69 -2.414 -3.942 -7.791 1.00 0.00 N ATOM 1080 CA SER A 69 -3.560 -3.330 -8.447 1.00 0.00 C ATOM 1081 C SER A 69 -4.856 -3.729 -7.751 1.00 0.00 C ATOM 1082 O SER A 69 -5.684 -2.876 -7.427 1.00 0.00 O ATOM 1083 CB SER A 69 -3.610 -3.739 -9.921 1.00 0.00 C ATOM 1084 OG SER A 69 -4.854 -4.336 -10.246 1.00 0.00 O ATOM 0 H SER A 69 -1.989 -4.709 -8.312 1.00 0.00 H new ATOM 0 HA SER A 69 -3.451 -2.247 -8.383 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.449 -2.863 -10.550 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.801 -4.438 -10.135 1.00 0.00 H new ATOM 0 HG SER A 69 -4.859 -4.586 -11.194 1.00 0.00 H new ATOM 1090 N CYS A 70 -5.031 -5.031 -7.531 1.00 0.00 N ATOM 1091 CA CYS A 70 -6.234 -5.534 -6.873 1.00 0.00 C ATOM 1092 C CYS A 70 -6.059 -6.974 -6.395 1.00 0.00 C ATOM 1093 O CYS A 70 -5.075 -7.646 -6.728 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.428 -5.445 -7.824 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.917 -4.742 -7.077 1.00 0.00 S ATOM 0 H CYS A 70 -4.360 -5.752 -7.797 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.415 -4.911 -5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.147 -4.841 -8.687 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.658 -6.444 -8.196 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.870 -4.706 -7.960 1.00 0.00 H new ATOM 1101 N VAL A 71 -7.036 -7.447 -5.624 1.00 0.00 N ATOM 1102 CA VAL A 71 -7.015 -8.809 -5.101 1.00 0.00 C ATOM 1103 C VAL A 71 -6.808 -9.819 -6.225 1.00 0.00 C ATOM 1104 O VAL A 71 -6.374 -10.943 -5.987 1.00 0.00 O ATOM 1105 CB VAL A 71 -8.317 -9.148 -4.349 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -8.180 -10.470 -3.611 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -8.689 -8.029 -3.386 1.00 0.00 C ATOM 0 H VAL A 71 -7.854 -6.904 -5.348 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.182 -8.868 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 71 -9.119 -9.247 -5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.109 -10.692 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.968 -11.265 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.364 -10.402 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.611 -8.288 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.888 -7.893 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.835 -7.103 -3.943 1.00 0.00 H new ATOM 1117 N ASP A 72 -7.137 -9.413 -7.447 1.00 0.00 N ATOM 1118 CA ASP A 72 -6.963 -10.272 -8.611 1.00 0.00 C ATOM 1119 C ASP A 72 -5.482 -10.502 -8.900 1.00 0.00 C ATOM 1120 O ASP A 72 -5.041 -11.639 -9.063 1.00 0.00 O ATOM 1121 CB ASP A 72 -7.642 -9.655 -9.834 1.00 0.00 C ATOM 1122 CG ASP A 72 -8.263 -10.700 -10.741 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.998 -11.569 -10.229 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.010 -10.650 -11.963 1.00 0.00 O ATOM 0 H ASP A 72 -7.526 -8.494 -7.656 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.427 -11.234 -8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.414 -8.959 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.911 -9.076 -10.399 1.00 0.00 H new ATOM 1129 N GLU A 73 -4.731 -9.408 -9.009 1.00 0.00 N ATOM 1130 CA GLU A 73 -3.299 -9.483 -9.287 1.00 0.00 C ATOM 1131 C GLU A 73 -2.492 -9.760 -8.019 1.00 0.00 C ATOM 1132 O GLU A 73 -1.266 -9.646 -8.022 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.819 -8.180 -9.931 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.785 -8.227 -11.449 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.170 -8.278 -12.063 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.809 -7.211 -12.173 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.614 -9.385 -12.432 1.00 0.00 O ATOM 0 H GLU A 73 -5.091 -8.459 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.139 -10.312 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.473 -7.367 -9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.820 -7.948 -9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.258 -7.350 -11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.218 -9.101 -11.769 1.00 0.00 H new ATOM 1144 N ILE A 74 -3.174 -10.166 -6.951 1.00 0.00 N ATOM 1145 CA ILE A 74 -2.505 -10.407 -5.672 1.00 0.00 C ATOM 1146 C ILE A 74 -2.012 -11.859 -5.519 1.00 0.00 C ATOM 1147 O ILE A 74 -0.900 -12.074 -5.040 1.00 0.00 O ATOM 1148 CB ILE A 74 -3.420 -10.024 -4.478 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.873 -8.781 -3.773 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -3.565 -11.165 -3.478 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -1.426 -8.908 -3.341 1.00 0.00 C ATOM 0 H ILE A 74 -4.180 -10.334 -6.943 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.625 -9.764 -5.665 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.410 -9.811 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.969 -7.925 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.487 -8.572 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.214 -10.852 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.001 -12.031 -3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.584 -11.429 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.111 -7.988 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.325 -9.743 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.799 -9.085 -4.215 1.00 0.00 H new ATOM 1163 N PRO A 75 -2.814 -12.876 -5.907 1.00 0.00 N ATOM 1164 CA PRO A 75 -2.418 -14.285 -5.766 1.00 0.00 C ATOM 1165 C PRO A 75 -1.044 -14.580 -6.365 1.00 0.00 C ATOM 1166 O PRO A 75 -0.436 -15.609 -6.065 1.00 0.00 O ATOM 1167 CB PRO A 75 -3.504 -15.039 -6.533 1.00 0.00 C ATOM 1168 CG PRO A 75 -4.697 -14.153 -6.461 1.00 0.00 C ATOM 1169 CD PRO A 75 -4.168 -12.746 -6.475 1.00 0.00 C ATOM 0 HA PRO A 75 -2.333 -14.573 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.207 -15.221 -7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -3.705 -16.011 -6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.364 -14.328 -7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.272 -14.345 -5.555 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.141 -12.338 -7.486 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -4.790 -12.078 -5.879 1.00 0.00 H new ATOM 1177 N ARG A 76 -0.563 -13.681 -7.217 1.00 0.00 N ATOM 1178 CA ARG A 76 0.734 -13.855 -7.860 1.00 0.00 C ATOM 1179 C ARG A 76 1.879 -13.646 -6.872 1.00 0.00 C ATOM 1180 O ARG A 76 2.887 -14.352 -6.919 1.00 0.00 O ATOM 1181 CB ARG A 76 0.879 -12.879 -9.030 1.00 0.00 C ATOM 1182 CG ARG A 76 -0.290 -12.910 -10.000 1.00 0.00 C ATOM 1183 CD ARG A 76 -0.020 -12.051 -11.225 1.00 0.00 C ATOM 1184 NE ARG A 76 -0.769 -12.511 -12.392 1.00 0.00 N ATOM 1185 CZ ARG A 76 -0.400 -13.543 -13.145 1.00 0.00 C ATOM 1186 NH1 ARG A 76 0.704 -14.220 -12.856 1.00 0.00 N ATOM 1187 NH2 ARG A 76 -1.135 -13.900 -14.189 1.00 0.00 N ATOM 0 H ARG A 76 -1.052 -12.825 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 76 0.785 -14.879 -8.231 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.987 -11.868 -8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.796 -13.110 -9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.480 -13.938 -10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.191 -12.557 -9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.286 -11.016 -11.008 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.046 -12.065 -11.450 1.00 0.00 H new ATOM 0 HE ARG A 76 -1.623 -12.013 -12.643 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.273 -13.949 -12.054 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.984 -15.011 -13.436 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -1.985 -13.383 -14.415 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.851 -14.692 -14.766 1.00 0.00 H new ATOM 1201 N PHE A 77 1.723 -12.666 -5.986 1.00 0.00 N ATOM 1202 CA PHE A 77 2.759 -12.348 -5.007 1.00 0.00 C ATOM 1203 C PHE A 77 2.474 -13.003 -3.657 1.00 0.00 C ATOM 1204 O PHE A 77 3.395 -13.418 -2.955 1.00 0.00 O ATOM 1205 CB PHE A 77 2.872 -10.831 -4.838 1.00 0.00 C ATOM 1206 CG PHE A 77 2.904 -10.085 -6.142 1.00 0.00 C ATOM 1207 CD1 PHE A 77 4.093 -9.927 -6.837 1.00 0.00 C ATOM 1208 CD2 PHE A 77 1.744 -9.550 -6.678 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.125 -9.247 -8.038 1.00 0.00 C ATOM 1210 CE2 PHE A 77 1.769 -8.867 -7.879 1.00 0.00 C ATOM 1211 CZ PHE A 77 2.961 -8.716 -8.561 1.00 0.00 C ATOM 0 H PHE A 77 0.891 -12.079 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 77 3.704 -12.744 -5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.029 -10.475 -4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 77 3.777 -10.602 -4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.005 -10.341 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.809 -9.668 -6.151 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.059 -9.130 -8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.858 -8.452 -8.284 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.983 -8.184 -9.501 1.00 0.00 H new ATOM 1221 N SER A 78 1.197 -13.085 -3.296 1.00 0.00 N ATOM 1222 CA SER A 78 0.797 -13.688 -2.028 1.00 0.00 C ATOM 1223 C SER A 78 -0.044 -14.938 -2.260 1.00 0.00 C ATOM 1224 O SER A 78 -0.211 -15.381 -3.396 1.00 0.00 O ATOM 1225 CB SER A 78 0.014 -12.681 -1.184 1.00 0.00 C ATOM 1226 OG SER A 78 -1.236 -12.379 -1.780 1.00 0.00 O ATOM 0 H SER A 78 0.422 -12.742 -3.863 1.00 0.00 H new ATOM 0 HA SER A 78 1.701 -13.976 -1.491 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.144 -13.085 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.596 -11.767 -1.070 1.00 0.00 H new ATOM 0 HG SER A 78 -1.959 -12.625 -1.166 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.574 -15.503 -1.179 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.395 -16.706 -1.272 1.00 0.00 C ATOM 1234 C ARG A 79 -2.747 -16.509 -0.590 1.00 0.00 C ATOM 1235 O ARG A 79 -2.861 -16.649 0.628 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.665 -17.895 -0.647 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.098 -18.864 -1.670 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.309 -20.309 -1.247 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.404 -21.207 -2.394 1.00 0.00 N ATOM 1240 CZ ARG A 79 -1.557 -21.627 -2.909 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -2.708 -21.230 -2.381 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -1.559 -22.444 -3.953 1.00 0.00 N ATOM 0 H ARG A 79 -0.450 -15.148 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.573 -16.908 -2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.146 -17.524 -0.021 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.353 -18.431 0.007 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.573 -18.694 -2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.967 -18.674 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.516 -20.624 -0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.219 -20.383 -0.652 1.00 0.00 H new ATOM 0 HE ARG A 79 0.462 -21.531 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.711 -20.601 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.590 -21.554 -2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.676 -22.751 -4.362 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.443 -22.766 -4.347 1.00 0.00 H new ATOM 1256 N PRO A 80 -3.806 -16.249 -1.377 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.143 -16.015 -0.860 1.00 0.00 C ATOM 1258 C PRO A 80 -6.057 -17.225 -1.024 1.00 0.00 C ATOM 1259 O PRO A 80 -5.605 -18.310 -1.393 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.614 -14.872 -1.754 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.952 -15.119 -3.078 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.773 -16.039 -2.830 1.00 0.00 C ATOM 0 HA PRO A 80 -5.156 -15.806 0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.700 -14.867 -1.850 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.326 -13.904 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.653 -15.573 -3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.620 -14.181 -3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.874 -16.978 -3.374 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.835 -15.585 -3.149 1.00 0.00 H new ATOM 1270 N SER A 81 -7.345 -17.032 -0.750 1.00 0.00 N ATOM 1271 CA SER A 81 -8.324 -18.109 -0.872 1.00 0.00 C ATOM 1272 C SER A 81 -9.497 -17.684 -1.750 1.00 0.00 C ATOM 1273 O SER A 81 -9.562 -16.543 -2.206 1.00 0.00 O ATOM 1274 CB SER A 81 -8.830 -18.526 0.510 1.00 0.00 C ATOM 1275 OG SER A 81 -8.995 -19.931 0.590 1.00 0.00 O ATOM 0 H SER A 81 -7.735 -16.141 -0.442 1.00 0.00 H new ATOM 0 HA SER A 81 -7.832 -18.960 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.126 -18.195 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.780 -18.033 0.717 1.00 0.00 H new ATOM 0 HG SER A 81 -9.317 -20.172 1.483 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.423 -18.610 -1.980 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.575 -18.317 -2.813 1.00 0.00 C ATOM 1283 C GLY A 82 -12.583 -17.414 -2.128 1.00 0.00 C ATOM 1284 O GLY A 82 -12.527 -16.191 -2.270 1.00 0.00 O ATOM 0 H GLY A 82 -10.396 -19.558 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.239 -17.844 -3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.062 -19.251 -3.092 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.514 -18.018 -1.395 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.553 -17.266 -0.700 1.00 0.00 C ATOM 1290 C ASP A 83 -13.950 -16.215 0.227 1.00 0.00 C ATOM 1291 O ASP A 83 -14.575 -15.191 0.507 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.447 -18.212 0.106 1.00 0.00 C ATOM 1293 CG ASP A 83 -14.731 -19.485 0.511 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -13.690 -19.390 1.194 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.214 -20.578 0.148 1.00 0.00 O ATOM 0 H ASP A 83 -13.570 -19.028 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.153 -16.756 -1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.801 -17.698 1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.327 -18.466 -0.485 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.739 -16.473 0.706 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.059 -15.543 1.599 1.00 0.00 C ATOM 1302 C ALA A 84 -11.826 -14.198 0.912 1.00 0.00 C ATOM 1303 O ALA A 84 -12.061 -13.139 1.497 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.739 -16.135 2.076 1.00 0.00 C ATOM 0 H ALA A 84 -12.208 -17.317 0.491 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.698 -15.374 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.243 -15.429 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.930 -17.065 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.098 -16.335 1.217 1.00 0.00 H new ATOM 1310 N MET A 85 -11.380 -14.250 -0.339 1.00 0.00 N ATOM 1311 CA MET A 85 -11.110 -13.037 -1.104 1.00 0.00 C ATOM 1312 C MET A 85 -12.403 -12.361 -1.545 1.00 0.00 C ATOM 1313 O MET A 85 -12.401 -11.192 -1.932 1.00 0.00 O ATOM 1314 CB MET A 85 -10.245 -13.358 -2.323 1.00 0.00 C ATOM 1315 CG MET A 85 -8.785 -13.623 -1.986 1.00 0.00 C ATOM 1316 SD MET A 85 -8.203 -12.660 -0.573 1.00 0.00 S ATOM 1317 CE MET A 85 -8.382 -13.855 0.750 1.00 0.00 C ATOM 0 H MET A 85 -11.198 -15.117 -0.844 1.00 0.00 H new ATOM 0 HA MET A 85 -10.570 -12.347 -0.455 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.656 -14.232 -2.829 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.301 -12.527 -3.026 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.653 -14.684 -1.775 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.169 -13.392 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.251 -13.357 1.711 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.376 -14.301 0.705 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.629 -14.635 0.640 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.506 -13.098 -1.481 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.805 -12.557 -1.863 1.00 0.00 C ATOM 1329 C GLU A 86 -15.245 -11.475 -0.882 1.00 0.00 C ATOM 1330 O GLU A 86 -15.600 -10.365 -1.281 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.850 -13.672 -1.915 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.770 -14.520 -3.174 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.122 -14.718 -3.831 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.935 -15.498 -3.293 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.368 -14.093 -4.883 1.00 0.00 O ATOM 0 H GLU A 86 -13.527 -14.069 -1.169 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.713 -12.112 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.726 -14.316 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.844 -13.231 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.091 -14.047 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.345 -15.493 -2.926 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.205 -11.805 0.404 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.589 -10.862 1.446 1.00 0.00 C ATOM 1344 C LEU A 87 -14.663 -9.648 1.442 1.00 0.00 C ATOM 1345 O LEU A 87 -15.086 -8.532 1.745 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.560 -11.552 2.816 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.358 -10.625 4.018 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.604 -9.787 4.265 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -15.003 -11.432 5.257 1.00 0.00 C ATOM 0 H LEU A 87 -14.910 -12.718 0.749 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.604 -10.517 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.496 -12.093 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.761 -12.293 2.813 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.531 -9.950 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.440 -9.135 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.815 -9.181 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.451 -10.444 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.863 -10.758 6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.810 -12.131 5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.082 -11.987 5.078 1.00 0.00 H new ATOM 1361 N MET A 88 -13.403 -9.871 1.081 1.00 0.00 N ATOM 1362 CA MET A 88 -12.419 -8.793 1.039 1.00 0.00 C ATOM 1363 C MET A 88 -12.702 -7.825 -0.105 1.00 0.00 C ATOM 1364 O MET A 88 -12.691 -6.608 0.083 1.00 0.00 O ATOM 1365 CB MET A 88 -11.010 -9.367 0.889 1.00 0.00 C ATOM 1366 CG MET A 88 -9.927 -8.469 1.462 1.00 0.00 C ATOM 1367 SD MET A 88 -10.159 -8.133 3.219 1.00 0.00 S ATOM 1368 CE MET A 88 -10.302 -6.348 3.205 1.00 0.00 C ATOM 0 H MET A 88 -13.039 -10.786 0.814 1.00 0.00 H new ATOM 0 HA MET A 88 -12.490 -8.244 1.978 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.967 -10.337 1.384 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.807 -9.539 -0.168 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.955 -8.938 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.915 -7.527 0.915 1.00 0.00 H new ATOM 0 HE1 MET A 88 -10.112 -5.960 4.206 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.574 -5.930 2.510 1.00 0.00 H new ATOM 0 HE3 MET A 88 -11.307 -6.066 2.891 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.935 -8.371 -1.296 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.195 -7.552 -2.477 1.00 0.00 C ATOM 1380 C GLU A 89 -14.502 -6.780 -2.337 1.00 0.00 C ATOM 1381 O GLU A 89 -14.790 -5.879 -3.126 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.231 -8.425 -3.734 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.504 -9.244 -3.877 1.00 0.00 C ATOM 1384 CD GLU A 89 -14.826 -9.579 -5.320 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -15.519 -8.774 -5.976 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -14.388 -10.648 -5.793 1.00 0.00 O ATOM 0 H GLU A 89 -12.949 -9.376 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.383 -6.831 -2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.120 -7.787 -4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.375 -9.100 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.402 -10.168 -3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.337 -8.692 -3.442 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.287 -7.135 -1.328 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.560 -6.474 -1.081 1.00 0.00 C ATOM 1395 C ARG A 90 -16.341 -5.071 -0.512 1.00 0.00 C ATOM 1396 O ARG A 90 -17.135 -4.162 -0.753 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.410 -7.319 -0.124 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.357 -6.511 0.751 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.566 -6.027 -0.034 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.187 -4.859 0.585 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.909 -3.966 -0.085 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.101 -4.108 -1.390 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.440 -2.930 0.549 1.00 0.00 N ATOM 0 H ARG A 90 -15.063 -7.879 -0.667 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.091 -6.373 -2.028 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.992 -8.032 -0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.746 -7.898 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.688 -7.122 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.827 -5.655 1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.263 -5.780 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.298 -6.832 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.060 -4.721 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.694 -4.904 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.655 -3.421 -1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.295 -2.817 1.552 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.994 -2.246 0.034 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.253 -4.904 0.237 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.935 -3.617 0.847 1.00 0.00 C ATOM 1419 C ILE A 91 -13.645 -3.031 0.276 1.00 0.00 C ATOM 1420 O ILE A 91 -12.902 -2.344 0.977 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.797 -3.741 2.378 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.995 -4.993 2.740 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.170 -3.779 3.032 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.416 -4.958 4.137 1.00 0.00 C ATOM 0 H ILE A 91 -14.578 -5.643 0.435 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.763 -2.948 0.615 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.261 -2.868 2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.639 -5.867 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.184 -5.115 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.056 -3.867 4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.710 -2.862 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.729 -4.636 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.861 -5.877 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.746 -4.104 4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.224 -4.868 4.863 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.390 -3.298 -1.001 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.192 -2.793 -1.665 1.00 0.00 C ATOM 1438 C LEU A 92 -12.546 -2.140 -3.002 1.00 0.00 C ATOM 1439 O LEU A 92 -13.547 -2.495 -3.624 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.191 -3.929 -1.886 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.228 -4.176 -0.723 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.807 -5.637 -0.683 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -9.012 -3.270 -0.833 1.00 0.00 C ATOM 0 H LEU A 92 -13.997 -3.861 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.738 -2.039 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.744 -4.848 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.608 -3.711 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.744 -3.941 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.122 -5.796 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.688 -6.266 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.309 -5.898 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.339 -3.461 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.492 -3.471 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.331 -2.228 -0.811 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.730 -1.172 -3.469 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.525 -0.716 -2.764 1.00 0.00 C ATOM 1457 C PRO A 93 -10.846 0.221 -1.606 1.00 0.00 C ATOM 1458 O PRO A 93 -12.011 0.408 -1.253 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.751 0.026 -3.852 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.805 0.559 -4.759 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.927 -0.447 -4.739 1.00 0.00 C ATOM 0 HA PRO A 93 -9.977 -1.542 -2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.146 0.829 -3.431 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.071 -0.642 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.152 1.535 -4.421 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.418 0.691 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.901 0.040 -4.774 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.876 -1.120 -5.595 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.807 0.800 -1.009 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.007 1.713 0.101 1.00 0.00 C ATOM 1471 C GLY A 94 -8.802 1.789 1.021 1.00 0.00 C ATOM 1472 O GLY A 94 -7.785 1.142 0.769 1.00 0.00 O ATOM 0 H GLY A 94 -8.833 0.653 -1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.226 2.708 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.878 1.396 0.675 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.892 2.572 2.111 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.797 2.722 3.071 1.00 0.00 C ATOM 1478 C PRO A 95 -7.737 1.565 4.064 1.00 0.00 C ATOM 1479 O PRO A 95 -7.552 1.772 5.266 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.152 4.024 3.784 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.642 4.064 3.765 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.069 3.381 2.490 1.00 0.00 C ATOM 0 HA PRO A 95 -6.819 2.730 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.767 4.036 4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.725 4.886 3.272 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.055 3.555 4.636 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.004 5.092 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.949 2.757 2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.324 4.104 1.715 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.900 0.347 3.556 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.869 -0.843 4.398 1.00 0.00 C ATOM 1492 C TYR A 96 -6.631 -1.684 4.109 1.00 0.00 C ATOM 1493 O TYR A 96 -6.274 -1.904 2.951 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.126 -1.688 4.173 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.398 -0.879 4.038 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.836 -0.437 2.796 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.170 -0.574 5.153 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.000 0.296 2.670 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.336 0.157 5.033 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.747 0.590 3.790 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.907 1.320 3.668 1.00 0.00 O ATOM 0 H TYR A 96 -8.055 0.159 2.566 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.835 -0.516 5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.992 -2.287 3.272 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.237 -2.384 5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.257 -0.670 1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.853 -0.914 6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.323 0.637 1.698 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.923 0.388 5.909 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.313 1.438 4.552 1.00 0.00 H new ATOM 1511 N THR A 97 -5.987 -2.160 5.168 1.00 0.00 N ATOM 1512 CA THR A 97 -4.804 -3.000 5.028 1.00 0.00 C ATOM 1513 C THR A 97 -5.191 -4.473 5.080 1.00 0.00 C ATOM 1514 O THR A 97 -5.780 -4.934 6.057 1.00 0.00 O ATOM 1515 CB THR A 97 -3.792 -2.685 6.133 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.580 -1.288 6.234 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.445 -3.340 5.917 1.00 0.00 C ATOM 0 H THR A 97 -6.264 -1.979 6.133 1.00 0.00 H new ATOM 0 HA THR A 97 -4.345 -2.791 4.062 1.00 0.00 H new ATOM 0 HB THR A 97 -4.229 -3.086 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.252 -0.897 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.776 -3.075 6.736 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.568 -4.423 5.884 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.019 -2.995 4.975 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.876 -5.205 4.015 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.215 -6.621 3.938 1.00 0.00 C ATOM 1527 C VAL A 98 -3.975 -7.500 4.056 1.00 0.00 C ATOM 1528 O VAL A 98 -3.090 -7.459 3.203 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.938 -6.957 2.619 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.656 -8.292 2.733 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.909 -5.849 2.240 1.00 0.00 C ATOM 0 H VAL A 98 -4.388 -4.842 3.196 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.881 -6.825 4.776 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.193 -7.036 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.162 -8.515 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.932 -9.077 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.390 -8.243 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.408 -6.107 1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.652 -5.731 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.363 -4.914 2.114 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.923 -8.301 5.114 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.806 -9.211 5.328 1.00 0.00 C ATOM 1543 C VAL A 99 -3.211 -10.640 4.988 1.00 0.00 C ATOM 1544 O VAL A 99 -4.245 -11.126 5.451 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.296 -9.158 6.782 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.910 -9.777 6.885 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.288 -7.726 7.296 1.00 0.00 C ATOM 0 H VAL A 99 -4.642 -8.338 5.837 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.999 -8.891 4.669 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.976 -9.738 7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.567 -9.730 7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.951 -10.817 6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.218 -9.227 6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.925 -7.710 8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.634 -7.119 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.300 -7.322 7.262 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.416 -11.285 4.134 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.687 -12.651 3.698 1.00 0.00 C ATOM 1559 C LEU A 100 -1.472 -13.547 3.922 1.00 0.00 C ATOM 1560 O LEU A 100 -0.506 -13.146 4.571 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.060 -12.660 2.214 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.557 -12.587 1.917 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.806 -11.860 0.604 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.160 -13.980 1.878 1.00 0.00 C ATOM 0 H LEU A 100 -1.573 -10.878 3.729 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.518 -13.037 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.568 -11.818 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.660 -13.567 1.761 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.040 -12.026 2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.878 -11.818 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.409 -10.847 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.310 -12.394 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.227 -13.909 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.673 -14.566 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.014 -14.467 2.842 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.522 -14.755 3.365 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.415 -15.700 3.473 1.00 0.00 C ATOM 1578 C GLU A 101 0.739 -15.284 2.563 1.00 0.00 C ATOM 1579 O GLU A 101 0.695 -14.226 1.936 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.881 -17.111 3.109 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.751 -18.109 4.249 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.984 -18.976 4.410 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -2.129 -19.949 3.641 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -2.805 -18.680 5.303 1.00 0.00 O ATOM 0 H GLU A 101 -2.320 -15.102 2.833 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.065 -15.697 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.923 -17.070 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.301 -17.467 2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.116 -18.746 4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.566 -17.571 5.179 1.00 0.00 H new ATOM 1591 N ARG A 102 1.748 -16.146 2.456 1.00 0.00 N ATOM 1592 CA ARG A 102 2.909 -15.857 1.620 1.00 0.00 C ATOM 1593 C ARG A 102 3.057 -16.896 0.509 1.00 0.00 C ATOM 1594 O ARG A 102 2.785 -18.080 0.711 1.00 0.00 O ATOM 1595 CB ARG A 102 4.179 -15.798 2.483 1.00 0.00 C ATOM 1596 CG ARG A 102 5.131 -16.971 2.289 1.00 0.00 C ATOM 1597 CD ARG A 102 4.752 -18.150 3.169 1.00 0.00 C ATOM 1598 NE ARG A 102 5.923 -18.779 3.775 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.099 -20.094 3.851 1.00 0.00 C ATOM 1600 NH1 ARG A 102 5.183 -20.920 3.362 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.191 -20.587 4.419 1.00 0.00 N ATOM 0 H ARG A 102 1.785 -17.046 2.935 1.00 0.00 H new ATOM 0 HA ARG A 102 2.761 -14.885 1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.712 -14.874 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.888 -15.753 3.532 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.122 -17.279 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.149 -16.656 2.520 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.074 -17.814 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.211 -18.887 2.575 1.00 0.00 H new ATOM 0 HE ARG A 102 6.647 -18.174 4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.340 -20.546 2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.322 -21.929 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.897 -19.957 4.798 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.325 -21.597 4.477 1.00 0.00 H new ATOM 1615 N ASN A 103 3.471 -16.436 -0.668 1.00 0.00 N ATOM 1616 CA ASN A 103 3.650 -17.314 -1.818 1.00 0.00 C ATOM 1617 C ASN A 103 4.907 -18.167 -1.671 1.00 0.00 C ATOM 1618 O ASN A 103 5.550 -18.170 -0.621 1.00 0.00 O ATOM 1619 CB ASN A 103 3.728 -16.491 -3.104 1.00 0.00 C ATOM 1620 CG ASN A 103 3.030 -17.168 -4.267 1.00 0.00 C ATOM 1621 OD1 ASN A 103 3.649 -17.463 -5.290 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.736 -17.419 -4.116 1.00 0.00 N ATOM 0 H ASN A 103 3.689 -15.456 -0.850 1.00 0.00 H new ATOM 0 HA ASN A 103 2.789 -17.980 -1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.279 -15.513 -2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.774 -16.321 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.214 -17.874 -4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.263 -17.157 -3.251 1.00 0.00 H new ATOM 1629 N GLU A 104 5.249 -18.889 -2.736 1.00 0.00 N ATOM 1630 CA GLU A 104 6.425 -19.753 -2.735 1.00 0.00 C ATOM 1631 C GLU A 104 7.715 -18.943 -2.869 1.00 0.00 C ATOM 1632 O GLU A 104 8.783 -19.503 -3.116 1.00 0.00 O ATOM 1633 CB GLU A 104 6.331 -20.772 -3.873 1.00 0.00 C ATOM 1634 CG GLU A 104 5.062 -21.609 -3.837 1.00 0.00 C ATOM 1635 CD GLU A 104 4.759 -22.270 -5.168 1.00 0.00 C ATOM 1636 OE1 GLU A 104 5.378 -23.312 -5.468 1.00 0.00 O ATOM 1637 OE2 GLU A 104 3.903 -21.744 -5.909 1.00 0.00 O ATOM 0 H GLU A 104 4.726 -18.892 -3.612 1.00 0.00 H new ATOM 0 HA GLU A 104 6.452 -20.277 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.382 -20.246 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.195 -21.435 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.159 -22.376 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.222 -20.976 -3.551 1.00 0.00 H new ATOM 1644 N LEU A 105 7.612 -17.627 -2.699 1.00 0.00 N ATOM 1645 CA LEU A 105 8.777 -16.751 -2.801 1.00 0.00 C ATOM 1646 C LEU A 105 9.724 -16.969 -1.624 1.00 0.00 C ATOM 1647 O LEU A 105 9.532 -17.886 -0.827 1.00 0.00 O ATOM 1648 CB LEU A 105 8.337 -15.286 -2.857 1.00 0.00 C ATOM 1649 CG LEU A 105 8.642 -14.567 -4.174 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.902 -13.239 -4.239 1.00 0.00 C ATOM 1651 CD2 LEU A 105 10.140 -14.351 -4.332 1.00 0.00 C ATOM 0 H LEU A 105 6.738 -17.145 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 105 9.308 -16.997 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.263 -15.238 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.823 -14.745 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 105 8.298 -15.195 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.130 -12.741 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.829 -13.417 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.217 -12.606 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.336 -13.839 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.509 -13.744 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.649 -15.315 -4.330 1.00 0.00 H new ATOM 1663 N ILE A 106 10.750 -16.126 -1.528 1.00 0.00 N ATOM 1664 CA ILE A 106 11.735 -16.231 -0.452 1.00 0.00 C ATOM 1665 C ILE A 106 11.209 -15.604 0.840 1.00 0.00 C ATOM 1666 O ILE A 106 11.137 -14.381 0.959 1.00 0.00 O ATOM 1667 CB ILE A 106 13.063 -15.551 -0.836 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.425 -15.870 -2.288 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.178 -15.995 0.100 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.636 -14.639 -3.143 1.00 0.00 C ATOM 0 H ILE A 106 10.922 -15.362 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 106 11.914 -17.294 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 106 12.940 -14.472 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.333 -16.473 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.632 -16.476 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.109 -15.505 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 106 13.924 -15.722 1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.301 -17.076 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.890 -14.941 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 106 12.722 -14.045 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.449 -14.043 -2.728 1.00 0.00 H new ATOM 1682 N PRO A 107 10.813 -16.436 1.822 1.00 0.00 N ATOM 1683 CA PRO A 107 10.295 -15.952 3.107 1.00 0.00 C ATOM 1684 C PRO A 107 11.382 -15.335 3.983 1.00 0.00 C ATOM 1685 O PRO A 107 11.122 -14.933 5.116 1.00 0.00 O ATOM 1686 CB PRO A 107 9.740 -17.218 3.759 1.00 0.00 C ATOM 1687 CG PRO A 107 10.556 -18.323 3.185 1.00 0.00 C ATOM 1688 CD PRO A 107 10.869 -17.911 1.773 1.00 0.00 C ATOM 0 HA PRO A 107 9.558 -15.160 2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.833 -17.179 4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.681 -17.349 3.534 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.470 -18.474 3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.008 -19.265 3.205 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.851 -18.265 1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.144 -18.317 1.067 1.00 0.00 H new ATOM 1696 N ASP A 108 12.599 -15.270 3.452 1.00 0.00 N ATOM 1697 CA ASP A 108 13.737 -14.746 4.201 1.00 0.00 C ATOM 1698 C ASP A 108 13.540 -13.282 4.596 1.00 0.00 C ATOM 1699 O ASP A 108 13.056 -12.988 5.688 1.00 0.00 O ATOM 1700 CB ASP A 108 15.021 -14.896 3.383 1.00 0.00 C ATOM 1701 CG ASP A 108 16.243 -14.402 4.133 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.758 -15.152 4.989 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.684 -13.264 3.865 1.00 0.00 O ATOM 0 H ASP A 108 12.823 -15.574 2.505 1.00 0.00 H new ATOM 0 HA ASP A 108 13.817 -15.328 5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.160 -15.944 3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.921 -14.341 2.450 1.00 0.00 H new ATOM 1708 N VAL A 109 13.955 -12.369 3.721 1.00 0.00 N ATOM 1709 CA VAL A 109 13.872 -10.940 4.009 1.00 0.00 C ATOM 1710 C VAL A 109 12.498 -10.367 3.667 1.00 0.00 C ATOM 1711 O VAL A 109 12.252 -9.175 3.854 1.00 0.00 O ATOM 1712 CB VAL A 109 14.960 -10.152 3.246 1.00 0.00 C ATOM 1713 CG1 VAL A 109 14.549 -9.918 1.798 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.256 -8.834 3.946 1.00 0.00 C ATOM 0 H VAL A 109 14.351 -12.593 2.808 1.00 0.00 H new ATOM 0 HA VAL A 109 14.034 -10.830 5.081 1.00 0.00 H new ATOM 0 HB VAL A 109 15.872 -10.749 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.332 -9.361 1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.400 -10.877 1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.621 -9.348 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.025 -8.293 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.348 -8.232 3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.608 -9.031 4.959 1.00 0.00 H new ATOM 1724 N ILE A 110 11.605 -11.215 3.171 1.00 0.00 N ATOM 1725 CA ILE A 110 10.265 -10.771 2.805 1.00 0.00 C ATOM 1726 C ILE A 110 9.263 -11.046 3.923 1.00 0.00 C ATOM 1727 O ILE A 110 8.681 -10.119 4.486 1.00 0.00 O ATOM 1728 CB ILE A 110 9.781 -11.443 1.505 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.770 -11.165 0.368 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.390 -10.944 1.135 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.508 -11.978 -0.882 1.00 0.00 C ATOM 0 H ILE A 110 11.782 -12.207 3.014 1.00 0.00 H new ATOM 0 HA ILE A 110 10.325 -9.695 2.641 1.00 0.00 H new ATOM 0 HB ILE A 110 9.728 -12.520 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.731 -10.105 0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.781 -11.372 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.063 -11.428 0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.693 -11.182 1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.418 -9.864 0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.248 -11.726 -1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.577 -13.040 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.510 -11.754 -1.259 1.00 0.00 H new ATOM 1743 N THR A 111 9.055 -12.322 4.235 1.00 0.00 N ATOM 1744 CA THR A 111 8.114 -12.705 5.282 1.00 0.00 C ATOM 1745 C THR A 111 8.788 -12.717 6.650 1.00 0.00 C ATOM 1746 O THR A 111 8.127 -12.587 7.680 1.00 0.00 O ATOM 1747 CB THR A 111 7.517 -14.082 4.985 1.00 0.00 C ATOM 1748 OG1 THR A 111 8.406 -15.107 5.388 1.00 0.00 O ATOM 1749 CG2 THR A 111 7.199 -14.298 3.521 1.00 0.00 C ATOM 0 H THR A 111 9.523 -13.105 3.780 1.00 0.00 H new ATOM 0 HA THR A 111 7.314 -11.964 5.299 1.00 0.00 H new ATOM 0 HB THR A 111 6.585 -14.120 5.548 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.920 -15.771 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.779 -15.294 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.477 -13.551 3.192 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.112 -14.204 2.933 1.00 0.00 H new ATOM 1757 N GLY A 112 10.108 -12.879 6.653 1.00 0.00 N ATOM 1758 CA GLY A 112 10.851 -12.907 7.899 1.00 0.00 C ATOM 1759 C GLY A 112 10.592 -14.168 8.703 1.00 0.00 C ATOM 1760 O GLY A 112 10.674 -15.277 8.173 1.00 0.00 O ATOM 0 H GLY A 112 10.676 -12.991 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.917 -12.830 7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.582 -12.037 8.498 1.00 0.00 H new ATOM 1764 N GLY A 113 10.278 -13.997 9.984 1.00 0.00 N ATOM 1765 CA GLY A 113 10.014 -15.137 10.845 1.00 0.00 C ATOM 1766 C GLY A 113 8.576 -15.608 10.767 1.00 0.00 C ATOM 1767 O GLY A 113 8.136 -16.418 11.583 1.00 0.00 O ATOM 0 H GLY A 113 10.202 -13.089 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.676 -15.957 10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.250 -14.871 11.875 1.00 0.00 H new ATOM 1771 N SER A 114 7.839 -15.101 9.782 1.00 0.00 N ATOM 1772 CA SER A 114 6.441 -15.474 9.605 1.00 0.00 C ATOM 1773 C SER A 114 6.218 -16.134 8.248 1.00 0.00 C ATOM 1774 O SER A 114 7.105 -16.131 7.394 1.00 0.00 O ATOM 1775 CB SER A 114 5.542 -14.242 9.736 1.00 0.00 C ATOM 1776 OG SER A 114 5.211 -13.714 8.463 1.00 0.00 O ATOM 0 H SER A 114 8.187 -14.432 9.096 1.00 0.00 H new ATOM 0 HA SER A 114 6.183 -16.191 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.630 -14.508 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.048 -13.480 10.329 1.00 0.00 H new ATOM 0 HG SER A 114 6.004 -13.298 8.065 1.00 0.00 H new ATOM 1782 N SER A 115 5.036 -16.709 8.063 1.00 0.00 N ATOM 1783 CA SER A 115 4.687 -17.361 6.806 1.00 0.00 C ATOM 1784 C SER A 115 3.568 -16.602 6.099 1.00 0.00 C ATOM 1785 O SER A 115 2.739 -17.197 5.405 1.00 0.00 O ATOM 1786 CB SER A 115 4.264 -18.810 7.057 1.00 0.00 C ATOM 1787 OG SER A 115 5.376 -19.612 7.414 1.00 0.00 O ATOM 0 H SER A 115 4.301 -16.737 8.769 1.00 0.00 H new ATOM 0 HA SER A 115 5.567 -17.358 6.163 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.519 -18.842 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.793 -19.215 6.161 1.00 0.00 H new ATOM 0 HG SER A 115 5.079 -20.533 7.571 1.00 0.00 H new ATOM 1793 N ARG A 116 3.547 -15.286 6.282 1.00 0.00 N ATOM 1794 CA ARG A 116 2.520 -14.447 5.676 1.00 0.00 C ATOM 1795 C ARG A 116 3.128 -13.177 5.090 1.00 0.00 C ATOM 1796 O ARG A 116 4.280 -12.844 5.366 1.00 0.00 O ATOM 1797 CB ARG A 116 1.457 -14.081 6.716 1.00 0.00 C ATOM 1798 CG ARG A 116 0.733 -15.282 7.300 1.00 0.00 C ATOM 1799 CD ARG A 116 1.412 -15.782 8.566 1.00 0.00 C ATOM 1800 NE ARG A 116 0.519 -15.744 9.721 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.037 -16.831 10.318 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.359 -18.036 9.869 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -0.769 -16.711 11.364 1.00 0.00 N ATOM 0 H ARG A 116 4.229 -14.778 6.845 1.00 0.00 H new ATOM 0 HA ARG A 116 2.055 -15.011 4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.930 -13.525 7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.726 -13.416 6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.300 -15.013 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.702 -16.083 6.562 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.760 -16.803 8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.293 -15.173 8.769 1.00 0.00 H new ATOM 0 HE ARG A 116 0.250 -14.832 10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.978 -18.132 9.064 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.012 -18.867 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.020 -15.785 11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.138 -17.544 11.821 1.00 0.00 H new ATOM 1817 N VAL A 117 2.344 -12.476 4.278 1.00 0.00 N ATOM 1818 CA VAL A 117 2.796 -11.238 3.654 1.00 0.00 C ATOM 1819 C VAL A 117 1.681 -10.197 3.644 1.00 0.00 C ATOM 1820 O VAL A 117 0.512 -10.526 3.444 1.00 0.00 O ATOM 1821 CB VAL A 117 3.285 -11.480 2.210 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.585 -10.163 1.510 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.512 -12.379 2.207 1.00 0.00 C ATOM 0 H VAL A 117 1.390 -12.745 4.036 1.00 0.00 H new ATOM 0 HA VAL A 117 3.631 -10.865 4.247 1.00 0.00 H new ATOM 0 HB VAL A 117 2.488 -11.981 1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.928 -10.361 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.681 -9.555 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.361 -9.629 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.843 -12.539 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.311 -11.905 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.262 -13.338 2.661 1.00 0.00 H new ATOM 1833 N GLY A 118 2.053 -8.940 3.863 1.00 0.00 N ATOM 1834 CA GLY A 118 1.076 -7.869 3.879 1.00 0.00 C ATOM 1835 C GLY A 118 0.665 -7.443 2.485 1.00 0.00 C ATOM 1836 O GLY A 118 1.404 -7.646 1.523 1.00 0.00 O ATOM 0 H GLY A 118 3.015 -8.645 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.194 -8.193 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.489 -7.012 4.411 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.527 -6.866 2.379 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.053 -6.412 1.097 1.00 0.00 C ATOM 1842 C ILE A 119 -1.888 -5.147 1.282 1.00 0.00 C ATOM 1843 O ILE A 119 -2.579 -4.994 2.289 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.915 -7.505 0.429 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.053 -8.716 0.070 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.615 -6.968 -0.811 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.752 -10.039 0.288 1.00 0.00 C ATOM 0 H ILE A 119 -1.150 -6.701 3.170 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.204 -6.194 0.449 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.679 -7.815 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.752 -8.641 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.141 -8.693 0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.215 -7.759 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.262 -6.136 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.870 -6.624 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.082 -10.854 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.029 -10.135 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.649 -10.083 -0.330 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.805 -4.234 0.319 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.542 -2.979 0.397 1.00 0.00 C ATOM 1861 C ARG A 120 -2.986 -2.508 -0.984 1.00 0.00 C ATOM 1862 O ARG A 120 -2.179 -2.416 -1.909 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.680 -1.902 1.058 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.322 -1.273 2.283 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.418 -0.223 2.909 1.00 0.00 C ATOM 1866 NE ARG A 120 -1.516 1.062 2.221 1.00 0.00 N ATOM 1867 CZ ARG A 120 -2.173 2.111 2.706 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -2.791 2.029 3.877 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -2.214 3.244 2.018 1.00 0.00 N ATOM 0 H ARG A 120 -1.237 -4.340 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.433 -3.153 1.000 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.724 -2.340 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.468 -1.121 0.328 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.272 -0.817 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.544 -2.048 3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.684 -0.094 3.958 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.385 -0.571 2.883 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.054 1.160 1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.763 1.159 4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -3.294 2.836 4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.741 3.311 1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.718 4.049 2.390 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.280 -2.229 -1.114 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.837 -1.736 -2.369 1.00 0.00 C ATOM 1885 C VAL A 121 -5.285 -0.280 -2.224 1.00 0.00 C ATOM 1886 O VAL A 121 -6.469 -0.007 -2.027 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.033 -2.591 -2.832 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.331 -2.342 -4.302 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.766 -4.068 -2.578 1.00 0.00 C ATOM 0 H VAL A 121 -4.963 -2.336 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.049 -1.803 -3.120 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.909 -2.299 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.178 -2.954 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.571 -1.289 -4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.458 -2.604 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.622 -4.655 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.877 -4.377 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.607 -4.231 -1.512 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.342 0.677 -2.301 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.651 2.102 -2.146 1.00 0.00 C ATOM 1901 C PRO A 122 -5.513 2.643 -3.278 1.00 0.00 C ATOM 1902 O PRO A 122 -5.872 1.918 -4.206 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.279 2.787 -2.159 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.289 1.697 -1.941 1.00 0.00 C ATOM 1905 CD PRO A 122 -2.905 0.455 -2.516 1.00 0.00 C ATOM 0 HA PRO A 122 -5.223 2.282 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.102 3.294 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.210 3.542 -1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -1.343 1.926 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -2.075 1.571 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.667 0.337 -3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.554 -0.443 -2.008 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.842 3.925 -3.183 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.661 4.587 -4.191 1.00 0.00 C ATOM 1915 C ASP A 123 -5.794 5.270 -5.245 1.00 0.00 C ATOM 1916 O ASP A 123 -6.310 5.877 -6.184 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.581 5.615 -3.531 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.988 5.089 -3.332 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.619 4.688 -4.332 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.458 5.076 -2.175 1.00 0.00 O ATOM 0 H ASP A 123 -5.553 4.530 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.265 3.826 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.165 5.904 -2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.616 6.514 -4.146 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.478 5.177 -5.079 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.544 5.801 -6.010 1.00 0.00 C ATOM 1927 C ASP A 124 -3.692 5.218 -7.412 1.00 0.00 C ATOM 1928 O ASP A 124 -3.326 4.068 -7.660 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.107 5.621 -5.518 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.852 6.337 -4.205 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.543 7.340 -3.931 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -0.959 5.894 -3.451 1.00 0.00 O ATOM 0 H ASP A 124 -4.035 4.676 -4.309 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.776 6.865 -6.057 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.898 4.558 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.417 5.997 -6.274 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.237 6.020 -8.323 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.441 5.593 -9.704 1.00 0.00 C ATOM 1939 C GLU A 125 -3.130 5.159 -10.353 1.00 0.00 C ATOM 1940 O GLU A 125 -3.016 4.041 -10.855 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.070 6.726 -10.520 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.589 6.731 -10.486 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.189 7.706 -11.480 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.250 8.913 -11.165 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -7.596 7.263 -12.575 1.00 0.00 O ATOM 0 H GLU A 125 -4.546 6.972 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.115 4.736 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.704 7.681 -10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.739 6.644 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.957 5.727 -10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.926 6.988 -9.482 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.150 6.059 -10.356 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.850 5.777 -10.958 1.00 0.00 C ATOM 1954 C ILE A 126 -0.191 4.564 -10.311 1.00 0.00 C ATOM 1955 O ILE A 126 0.251 3.645 -11.000 1.00 0.00 O ATOM 1956 CB ILE A 126 0.098 6.987 -10.840 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.579 8.249 -11.385 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.404 6.716 -11.574 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.912 8.179 -12.861 1.00 0.00 C ATOM 0 H ILE A 126 -2.232 6.990 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.031 5.567 -12.012 1.00 0.00 H new ATOM 0 HB ILE A 126 0.327 7.147 -9.787 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.496 8.428 -10.824 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.074 9.104 -11.210 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.061 7.581 -11.480 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.890 5.842 -11.140 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.197 6.530 -12.628 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.388 9.109 -13.171 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.003 8.032 -13.434 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.591 7.346 -13.042 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.124 4.571 -8.983 1.00 0.00 N ATOM 1972 CA CYS A 127 0.489 3.475 -8.245 1.00 0.00 C ATOM 1973 C CYS A 127 -0.274 2.172 -8.462 1.00 0.00 C ATOM 1974 O CYS A 127 0.244 1.089 -8.194 1.00 0.00 O ATOM 1975 CB CYS A 127 0.540 3.805 -6.751 1.00 0.00 C ATOM 1976 SG CYS A 127 2.011 3.180 -5.905 1.00 0.00 S ATOM 0 H CYS A 127 -0.487 5.323 -8.398 1.00 0.00 H new ATOM 0 HA CYS A 127 1.504 3.345 -8.619 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.495 4.887 -6.627 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.346 3.392 -6.269 1.00 0.00 H new ATOM 0 HG CYS A 127 1.963 3.511 -4.649 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.507 2.282 -8.948 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.339 1.108 -9.194 1.00 0.00 C ATOM 1984 C ARG A 128 -1.885 0.366 -10.449 1.00 0.00 C ATOM 1985 O ARG A 128 -1.894 -0.864 -10.490 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.807 1.517 -9.333 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.750 0.703 -8.462 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.992 0.279 -9.230 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.134 1.144 -8.943 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.364 0.914 -9.389 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.615 -0.150 -10.142 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.348 1.748 -9.083 1.00 0.00 N ATOM 0 H ARG A 128 -1.952 3.170 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.234 0.437 -8.341 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.908 2.572 -9.076 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.108 1.413 -10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.232 -0.181 -8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.042 1.291 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.782 0.299 -10.299 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.243 -0.750 -8.974 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.978 1.972 -8.367 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.862 -0.795 -10.380 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.561 -0.322 -10.482 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.161 2.567 -8.505 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.292 1.571 -9.426 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.493 1.122 -11.471 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.042 0.533 -12.727 1.00 0.00 C ATOM 2008 C ARG A 129 0.345 -0.084 -12.576 1.00 0.00 C ATOM 2009 O ARG A 129 0.593 -1.198 -13.036 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.029 1.591 -13.833 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.228 1.510 -14.765 1.00 0.00 C ATOM 2012 CD ARG A 129 -1.800 1.350 -16.215 1.00 0.00 C ATOM 2013 NE ARG A 129 -0.726 0.371 -16.366 1.00 0.00 N ATOM 2014 CZ ARG A 129 -0.179 0.048 -17.535 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -0.603 0.624 -18.652 1.00 0.00 N ATOM 2016 NH2 ARG A 129 0.794 -0.852 -17.585 1.00 0.00 N ATOM 0 H ARG A 129 -1.479 2.142 -11.454 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.740 -0.259 -12.999 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.999 2.581 -13.377 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.116 1.482 -14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.858 0.669 -14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.832 2.411 -14.661 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.657 1.042 -16.814 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.469 2.313 -16.603 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.375 -0.091 -15.527 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.351 1.317 -18.616 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.181 0.374 -19.547 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.122 -1.296 -16.728 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.214 -1.100 -18.481 1.00 0.00 H new ATOM 2030 N ILE A 130 1.246 0.648 -11.926 1.00 0.00 N ATOM 2031 CA ILE A 130 2.607 0.171 -11.708 1.00 0.00 C ATOM 2032 C ILE A 130 2.612 -1.086 -10.844 1.00 0.00 C ATOM 2033 O ILE A 130 3.295 -2.066 -11.156 1.00 0.00 O ATOM 2034 CB ILE A 130 3.481 1.247 -11.037 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.376 2.576 -11.793 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.931 0.786 -10.959 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.846 2.504 -13.232 1.00 0.00 C ATOM 0 H ILE A 130 1.057 1.574 -11.541 1.00 0.00 H new ATOM 0 HA ILE A 130 3.024 -0.061 -12.688 1.00 0.00 H new ATOM 0 HB ILE A 130 3.116 1.402 -10.022 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.339 2.911 -11.776 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.963 3.329 -11.267 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.533 1.559 -10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.990 -0.132 -10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.308 0.601 -11.965 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.740 3.483 -13.699 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.893 2.201 -13.258 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.244 1.776 -13.776 1.00 0.00 H new ATOM 2049 N ALA A 131 1.844 -1.050 -9.757 1.00 0.00 N ATOM 2050 CA ALA A 131 1.754 -2.182 -8.844 1.00 0.00 C ATOM 2051 C ALA A 131 1.132 -3.388 -9.534 1.00 0.00 C ATOM 2052 O ALA A 131 1.415 -4.533 -9.175 1.00 0.00 O ATOM 2053 CB ALA A 131 0.955 -1.807 -7.607 1.00 0.00 C ATOM 0 H ALA A 131 1.275 -0.247 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 131 2.765 -2.450 -8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.898 -2.665 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.444 -0.978 -7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.051 -1.509 -7.901 1.00 0.00 H new ATOM 2059 N ALA A 132 0.281 -3.127 -10.524 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.359 -4.197 -11.278 1.00 0.00 C ATOM 2061 C ALA A 132 0.695 -5.134 -11.851 1.00 0.00 C ATOM 2062 O ALA A 132 0.670 -6.340 -11.605 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.226 -3.625 -12.389 1.00 0.00 C ATOM 0 H ALA A 132 0.021 -2.186 -10.820 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.001 -4.763 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.695 -4.440 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.998 -2.988 -11.957 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.607 -3.037 -13.067 1.00 0.00 H new ATOM 2069 N ARG A 133 1.633 -4.562 -12.597 1.00 0.00 N ATOM 2070 CA ARG A 133 2.730 -5.331 -13.165 1.00 0.00 C ATOM 2071 C ARG A 133 3.753 -5.667 -12.083 1.00 0.00 C ATOM 2072 O ARG A 133 3.678 -6.722 -11.452 1.00 0.00 O ATOM 2073 CB ARG A 133 3.398 -4.553 -14.302 1.00 0.00 C ATOM 2074 CG ARG A 133 2.631 -4.611 -15.615 1.00 0.00 C ATOM 2075 CD ARG A 133 3.517 -5.082 -16.757 1.00 0.00 C ATOM 2076 NE ARG A 133 4.351 -4.006 -17.286 1.00 0.00 N ATOM 2077 CZ ARG A 133 4.136 -3.409 -18.456 1.00 0.00 C ATOM 2078 NH1 ARG A 133 3.116 -3.781 -19.218 1.00 0.00 N ATOM 2079 NH2 ARG A 133 4.942 -2.439 -18.864 1.00 0.00 N ATOM 0 H ARG A 133 1.654 -3.567 -12.822 1.00 0.00 H new ATOM 0 HA ARG A 133 2.329 -6.260 -13.571 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.509 -3.511 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.402 -4.948 -14.460 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.780 -5.285 -15.511 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.230 -3.624 -15.847 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.153 -5.896 -16.409 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.894 -5.484 -17.556 1.00 0.00 H new ATOM 0 HE ARG A 133 5.144 -3.694 -16.726 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.493 -4.527 -18.908 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.954 -3.321 -20.114 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.728 -2.150 -18.281 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.777 -1.982 -19.761 1.00 0.00 H new ATOM 2093 N PHE A 134 4.718 -4.773 -11.887 1.00 0.00 N ATOM 2094 CA PHE A 134 5.740 -4.960 -10.863 1.00 0.00 C ATOM 2095 C PHE A 134 5.185 -4.640 -9.474 1.00 0.00 C ATOM 2096 O PHE A 134 4.458 -3.662 -9.303 1.00 0.00 O ATOM 2097 CB PHE A 134 6.957 -4.080 -11.160 1.00 0.00 C ATOM 2098 CG PHE A 134 8.016 -4.776 -11.966 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.965 -5.572 -11.346 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.061 -4.636 -13.344 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.941 -6.214 -12.084 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.034 -5.277 -14.089 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.975 -6.066 -13.458 1.00 0.00 C ATOM 0 H PHE A 134 4.813 -3.911 -12.425 1.00 0.00 H new ATOM 0 HA PHE A 134 6.048 -6.006 -10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.629 -3.190 -11.697 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.391 -3.743 -10.218 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.942 -5.692 -10.273 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.328 -4.019 -13.842 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.676 -6.830 -11.588 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.058 -5.161 -15.162 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.737 -6.567 -14.037 1.00 0.00 H new ATOM 2113 N PRO A 135 5.527 -5.453 -8.457 1.00 0.00 N ATOM 2114 CA PRO A 135 5.068 -5.226 -7.081 1.00 0.00 C ATOM 2115 C PRO A 135 5.717 -3.990 -6.462 1.00 0.00 C ATOM 2116 O PRO A 135 6.864 -3.664 -6.767 1.00 0.00 O ATOM 2117 CB PRO A 135 5.513 -6.492 -6.344 1.00 0.00 C ATOM 2118 CG PRO A 135 6.680 -6.991 -7.125 1.00 0.00 C ATOM 2119 CD PRO A 135 6.400 -6.638 -8.560 1.00 0.00 C ATOM 0 HA PRO A 135 3.994 -5.046 -7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.790 -6.274 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.714 -7.232 -6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.605 -6.528 -6.783 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.799 -8.068 -7.004 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.317 -6.415 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.907 -7.456 -9.086 1.00 0.00 H new ATOM 2127 N VAL A 136 4.976 -3.301 -5.600 1.00 0.00 N ATOM 2128 CA VAL A 136 5.479 -2.090 -4.960 1.00 0.00 C ATOM 2129 C VAL A 136 5.384 -2.181 -3.440 1.00 0.00 C ATOM 2130 O VAL A 136 4.351 -2.566 -2.898 1.00 0.00 O ATOM 2131 CB VAL A 136 4.703 -0.845 -5.430 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.403 0.427 -4.975 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.533 -0.858 -6.941 1.00 0.00 C ATOM 0 H VAL A 136 4.027 -3.560 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 136 6.525 -1.996 -5.250 1.00 0.00 H new ATOM 0 HB VAL A 136 3.712 -0.867 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.839 1.295 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.464 0.440 -3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.408 0.459 -5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.982 0.030 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.513 -0.863 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.981 -1.750 -7.237 1.00 0.00 H new ATOM 2143 N THR A 137 6.463 -1.814 -2.758 1.00 0.00 N ATOM 2144 CA THR A 137 6.480 -1.819 -1.301 1.00 0.00 C ATOM 2145 C THR A 137 5.532 -0.749 -0.775 1.00 0.00 C ATOM 2146 O THR A 137 5.430 0.327 -1.360 1.00 0.00 O ATOM 2147 CB THR A 137 7.905 -1.575 -0.786 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.618 -2.797 -0.695 1.00 0.00 O ATOM 2149 CG2 THR A 137 7.962 -0.911 0.573 1.00 0.00 C ATOM 0 H THR A 137 7.335 -1.510 -3.190 1.00 0.00 H new ATOM 0 HA THR A 137 6.148 -2.793 -0.942 1.00 0.00 H new ATOM 0 HB THR A 137 8.355 -0.899 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.899 -2.943 0.232 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.002 -0.773 0.867 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.467 0.059 0.525 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.458 -1.540 1.307 1.00 0.00 H new ATOM 2157 N ALA A 138 4.824 -1.058 0.310 1.00 0.00 N ATOM 2158 CA ALA A 138 3.868 -0.118 0.889 1.00 0.00 C ATOM 2159 C ALA A 138 3.915 -0.135 2.415 1.00 0.00 C ATOM 2160 O ALA A 138 3.403 -1.055 3.052 1.00 0.00 O ATOM 2161 CB ALA A 138 2.461 -0.436 0.405 1.00 0.00 C ATOM 0 H ALA A 138 4.894 -1.948 0.803 1.00 0.00 H new ATOM 0 HA ALA A 138 4.145 0.883 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.757 0.271 0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.424 -0.359 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.193 -1.449 0.706 1.00 0.00 H new ATOM 2167 N THR A 139 4.525 0.898 2.993 1.00 0.00 N ATOM 2168 CA THR A 139 4.625 1.016 4.445 1.00 0.00 C ATOM 2169 C THR A 139 4.499 2.475 4.878 1.00 0.00 C ATOM 2170 O THR A 139 5.250 3.332 4.418 1.00 0.00 O ATOM 2171 CB THR A 139 5.955 0.440 4.935 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.323 1.017 6.177 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.098 0.658 3.969 1.00 0.00 C ATOM 0 H THR A 139 4.957 1.665 2.478 1.00 0.00 H new ATOM 0 HA THR A 139 3.807 0.449 4.890 1.00 0.00 H new ATOM 0 HB THR A 139 5.786 -0.633 5.031 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.007 0.447 6.909 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.010 0.224 4.380 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.866 0.180 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.243 1.727 3.812 1.00 0.00 H new ATOM 2181 N SER A 140 3.562 2.749 5.781 1.00 0.00 N ATOM 2182 CA SER A 140 3.343 4.111 6.263 1.00 0.00 C ATOM 2183 C SER A 140 4.593 4.652 6.950 1.00 0.00 C ATOM 2184 O SER A 140 5.235 3.948 7.730 1.00 0.00 O ATOM 2185 CB SER A 140 2.159 4.147 7.232 1.00 0.00 C ATOM 2186 OG SER A 140 2.031 2.918 7.926 1.00 0.00 O ATOM 0 H SER A 140 2.944 2.050 6.193 1.00 0.00 H new ATOM 0 HA SER A 140 3.120 4.743 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.294 4.959 7.946 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.241 4.355 6.682 1.00 0.00 H new ATOM 0 HG SER A 140 1.269 2.967 8.540 1.00 0.00 H new ATOM 2192 N ALA A 141 4.944 5.901 6.646 1.00 0.00 N ATOM 2193 CA ALA A 141 6.129 6.519 7.231 1.00 0.00 C ATOM 2194 C ALA A 141 5.855 6.999 8.653 1.00 0.00 C ATOM 2195 O ALA A 141 4.805 7.576 8.933 1.00 0.00 O ATOM 2196 CB ALA A 141 6.606 7.672 6.362 1.00 0.00 C ATOM 0 H ALA A 141 4.427 6.500 6.002 1.00 0.00 H new ATOM 0 HA ALA A 141 6.916 5.766 7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.491 8.124 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.853 7.300 5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.817 8.420 6.284 1.00 0.00 H new ATOM 2275 N PRO A 147 6.814 12.801 11.847 1.00 0.00 N ATOM 2276 CA PRO A 147 6.576 12.201 10.526 1.00 0.00 C ATOM 2277 C PRO A 147 5.547 12.960 9.675 1.00 0.00 C ATOM 2278 O PRO A 147 5.779 13.176 8.487 1.00 0.00 O ATOM 2279 CB PRO A 147 6.063 10.794 10.853 1.00 0.00 C ATOM 2280 CG PRO A 147 6.573 10.509 12.223 1.00 0.00 C ATOM 2281 CD PRO A 147 6.592 11.830 12.939 1.00 0.00 C ATOM 0 HA PRO A 147 7.485 12.218 9.924 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.974 10.753 10.820 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.431 10.062 10.134 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.931 9.795 12.738 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.570 10.071 12.185 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.654 12.019 13.461 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.386 11.873 13.684 1.00 0.00 H new ATOM 2289 N PRO A 148 4.403 13.400 10.251 1.00 0.00 N ATOM 2290 CA PRO A 148 3.368 14.103 9.481 1.00 0.00 C ATOM 2291 C PRO A 148 3.885 15.394 8.855 1.00 0.00 C ATOM 2292 O PRO A 148 3.898 16.446 9.495 1.00 0.00 O ATOM 2293 CB PRO A 148 2.284 14.411 10.519 1.00 0.00 C ATOM 2294 CG PRO A 148 2.509 13.423 11.610 1.00 0.00 C ATOM 2295 CD PRO A 148 3.991 13.197 11.653 1.00 0.00 C ATOM 0 HA PRO A 148 3.013 13.501 8.644 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.369 15.433 10.888 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.287 14.308 10.092 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.143 13.803 12.564 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.977 12.493 11.412 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.486 13.899 12.324 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.236 12.194 12.004 1.00 0.00 H new ATOM 2303 N SER A 149 4.307 15.302 7.598 1.00 0.00 N ATOM 2304 CA SER A 149 4.821 16.458 6.873 1.00 0.00 C ATOM 2305 C SER A 149 3.676 17.298 6.313 1.00 0.00 C ATOM 2306 O SER A 149 2.802 16.781 5.617 1.00 0.00 O ATOM 2307 CB SER A 149 5.741 16.005 5.738 1.00 0.00 C ATOM 2308 OG SER A 149 7.086 16.371 5.994 1.00 0.00 O ATOM 0 H SER A 149 4.303 14.436 7.059 1.00 0.00 H new ATOM 0 HA SER A 149 5.392 17.072 7.570 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.672 14.924 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.412 16.451 4.799 1.00 0.00 H new ATOM 0 HG SER A 149 7.258 17.263 5.627 1.00 0.00 H new ATOM 2314 N PRO A 150 3.682 18.616 6.580 1.00 0.00 N ATOM 2315 CA PRO A 150 2.630 19.518 6.133 1.00 0.00 C ATOM 2316 C PRO A 150 2.974 20.234 4.832 1.00 0.00 C ATOM 2317 O PRO A 150 2.131 20.913 4.246 1.00 0.00 O ATOM 2318 CB PRO A 150 2.571 20.517 7.283 1.00 0.00 C ATOM 2319 CG PRO A 150 3.989 20.635 7.745 1.00 0.00 C ATOM 2320 CD PRO A 150 4.667 19.322 7.421 1.00 0.00 C ATOM 0 HA PRO A 150 1.696 18.999 5.919 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.179 21.479 6.954 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.920 20.164 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.491 21.463 7.244 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.031 20.838 8.815 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.607 19.477 6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.899 18.758 8.324 1.00 0.00 H new ATOM 2328 N ARG A 151 4.215 20.079 4.386 1.00 0.00 N ATOM 2329 CA ARG A 151 4.669 20.726 3.159 1.00 0.00 C ATOM 2330 C ARG A 151 5.337 19.729 2.215 1.00 0.00 C ATOM 2331 O ARG A 151 6.345 19.110 2.557 1.00 0.00 O ATOM 2332 CB ARG A 151 5.639 21.861 3.490 1.00 0.00 C ATOM 2333 CG ARG A 151 4.980 23.230 3.545 1.00 0.00 C ATOM 2334 CD ARG A 151 4.639 23.743 2.155 1.00 0.00 C ATOM 2335 NE ARG A 151 3.498 24.655 2.173 1.00 0.00 N ATOM 2336 CZ ARG A 151 3.478 25.825 1.542 1.00 0.00 C ATOM 2337 NH1 ARG A 151 4.533 26.225 0.844 1.00 0.00 N ATOM 2338 NH2 ARG A 151 2.401 26.597 1.607 1.00 0.00 N ATOM 0 H ARG A 151 4.923 19.513 4.853 1.00 0.00 H new ATOM 0 HA ARG A 151 3.793 21.134 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.111 21.656 4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.432 21.879 2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.072 23.174 4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.647 23.936 4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.505 24.254 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.418 22.899 1.501 1.00 0.00 H new ATOM 0 HE ARG A 151 2.669 24.378 2.700 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.363 25.634 0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.514 27.123 0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.587 26.293 2.142 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.387 27.494 1.122 1.00 0.00 H new ATOM 2352 N LEU A 152 4.773 19.595 1.018 1.00 0.00 N ATOM 2353 CA LEU A 152 5.321 18.700 0.006 1.00 0.00 C ATOM 2354 C LEU A 152 6.746 19.106 -0.351 1.00 0.00 C ATOM 2355 O LEU A 152 7.608 18.258 -0.586 1.00 0.00 O ATOM 2356 CB LEU A 152 4.438 18.722 -1.246 1.00 0.00 C ATOM 2357 CG LEU A 152 4.167 17.355 -1.878 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.681 17.035 -1.849 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.690 17.320 -3.304 1.00 0.00 C ATOM 0 H LEU A 152 3.934 20.097 0.726 1.00 0.00 H new ATOM 0 HA LEU A 152 5.340 17.688 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.483 19.181 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.909 19.362 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 152 4.691 16.597 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.510 16.059 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.332 17.021 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.134 17.795 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.490 16.342 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.191 18.089 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.764 17.504 -3.302 1.00 0.00 H new ATOM 2371 N GLU A 153 6.991 20.413 -0.367 1.00 0.00 N ATOM 2372 CA GLU A 153 8.312 20.939 -0.672 1.00 0.00 C ATOM 2373 C GLU A 153 9.277 20.667 0.476 1.00 0.00 C ATOM 2374 O GLU A 153 10.491 20.616 0.280 1.00 0.00 O ATOM 2375 CB GLU A 153 8.235 22.442 -0.940 1.00 0.00 C ATOM 2376 CG GLU A 153 8.477 22.815 -2.394 1.00 0.00 C ATOM 2377 CD GLU A 153 7.244 23.394 -3.058 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.200 22.711 -3.070 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.324 24.533 -3.565 1.00 0.00 O ATOM 0 H GLU A 153 6.289 21.126 -0.172 1.00 0.00 H new ATOM 0 HA GLU A 153 8.682 20.436 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.253 22.806 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.969 22.952 -0.316 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.290 23.539 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.800 21.931 -2.944 1.00 0.00 H new ATOM 2386 N GLU A 154 8.727 20.488 1.674 1.00 0.00 N ATOM 2387 CA GLU A 154 9.537 20.224 2.857 1.00 0.00 C ATOM 2388 C GLU A 154 10.244 18.878 2.745 1.00 0.00 C ATOM 2389 O GLU A 154 11.384 18.730 3.185 1.00 0.00 O ATOM 2390 CB GLU A 154 8.669 20.251 4.115 1.00 0.00 C ATOM 2391 CG GLU A 154 9.462 20.442 5.397 1.00 0.00 C ATOM 2392 CD GLU A 154 9.311 19.277 6.355 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.724 18.154 5.995 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.781 19.487 7.466 1.00 0.00 O ATOM 0 H GLU A 154 7.723 20.521 1.850 1.00 0.00 H new ATOM 0 HA GLU A 154 10.292 21.007 2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.939 21.056 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.109 19.318 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.516 20.572 5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.134 21.357 5.890 1.00 0.00 H new ATOM 2401 N ILE A 155 9.564 17.897 2.158 1.00 0.00 N ATOM 2402 CA ILE A 155 10.141 16.567 1.994 1.00 0.00 C ATOM 2403 C ILE A 155 11.285 16.586 0.988 1.00 0.00 C ATOM 2404 O ILE A 155 12.397 16.161 1.293 1.00 0.00 O ATOM 2405 CB ILE A 155 9.091 15.536 1.537 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.913 15.514 2.512 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.718 14.152 1.424 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.822 14.539 2.124 1.00 0.00 C ATOM 0 H ILE A 155 8.618 17.997 1.790 1.00 0.00 H new ATOM 0 HA ILE A 155 10.519 16.272 2.973 1.00 0.00 H new ATOM 0 HB ILE A 155 8.722 15.826 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.280 15.259 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.487 16.515 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.963 13.436 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.529 14.178 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.111 13.850 2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.020 14.578 2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.427 14.806 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.232 13.530 2.087 1.00 0.00 H new ATOM 2420 N VAL A 156 11.006 17.076 -0.215 1.00 0.00 N ATOM 2421 CA VAL A 156 12.019 17.131 -1.265 1.00 0.00 C ATOM 2422 C VAL A 156 13.210 17.992 -0.848 1.00 0.00 C ATOM 2423 O VAL A 156 14.342 17.738 -1.255 1.00 0.00 O ATOM 2424 CB VAL A 156 11.446 17.678 -2.587 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.818 16.558 -3.400 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.439 18.786 -2.322 1.00 0.00 C ATOM 0 H VAL A 156 10.093 17.439 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 156 12.352 16.105 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 156 12.266 18.101 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.419 16.963 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.573 15.805 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.011 16.101 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.048 19.157 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.619 18.396 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.927 19.601 -1.787 1.00 0.00 H new ATOM 2436 N ARG A 157 12.942 19.023 -0.051 1.00 0.00 N ATOM 2437 CA ARG A 157 13.988 19.934 0.401 1.00 0.00 C ATOM 2438 C ARG A 157 14.848 19.305 1.498 1.00 0.00 C ATOM 2439 O ARG A 157 16.073 19.268 1.390 1.00 0.00 O ATOM 2440 CB ARG A 157 13.361 21.242 0.899 1.00 0.00 C ATOM 2441 CG ARG A 157 14.177 21.956 1.965 1.00 0.00 C ATOM 2442 CD ARG A 157 13.630 23.345 2.251 1.00 0.00 C ATOM 2443 NE ARG A 157 13.365 24.095 1.025 1.00 0.00 N ATOM 2444 CZ ARG A 157 12.143 24.389 0.589 1.00 0.00 C ATOM 2445 NH1 ARG A 157 11.077 23.998 1.276 1.00 0.00 N ATOM 2446 NH2 ARG A 157 11.986 25.074 -0.536 1.00 0.00 N ATOM 0 H ARG A 157 12.009 19.248 0.295 1.00 0.00 H new ATOM 0 HA ARG A 157 14.640 20.146 -0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.225 21.913 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.370 21.028 1.298 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.173 21.367 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.214 22.033 1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 157 12.710 23.260 2.829 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.343 23.895 2.865 1.00 0.00 H new ATOM 0 HE ARG A 157 14.162 24.411 0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 157 11.193 23.470 2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 157 10.142 24.225 0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.803 25.376 -1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.049 25.299 -0.870 1.00 0.00 H new ATOM 2460 N ASP A 158 14.202 18.848 2.567 1.00 0.00 N ATOM 2461 CA ASP A 158 14.914 18.265 3.700 1.00 0.00 C ATOM 2462 C ASP A 158 15.538 16.920 3.339 1.00 0.00 C ATOM 2463 O ASP A 158 16.501 16.484 3.971 1.00 0.00 O ATOM 2464 CB ASP A 158 13.965 18.094 4.888 1.00 0.00 C ATOM 2465 CG ASP A 158 14.031 19.262 5.853 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.146 19.768 6.098 1.00 0.00 O ATOM 2467 OD2 ASP A 158 12.966 19.671 6.362 1.00 0.00 O ATOM 0 H ASP A 158 13.188 18.870 2.672 1.00 0.00 H new ATOM 0 HA ASP A 158 15.719 18.948 3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.944 17.986 4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.212 17.174 5.418 1.00 0.00 H new ATOM 2472 N LEU A 159 14.980 16.261 2.331 1.00 0.00 N ATOM 2473 CA LEU A 159 15.480 14.961 1.899 1.00 0.00 C ATOM 2474 C LEU A 159 16.129 15.060 0.521 1.00 0.00 C ATOM 2475 O LEU A 159 15.601 14.531 -0.459 1.00 0.00 O ATOM 2476 CB LEU A 159 14.340 13.936 1.877 1.00 0.00 C ATOM 2477 CG LEU A 159 13.791 13.532 3.253 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.920 13.156 4.203 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.945 14.650 3.846 1.00 0.00 C ATOM 0 H LEU A 159 14.182 16.605 1.797 1.00 0.00 H new ATOM 0 HA LEU A 159 16.237 14.631 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.521 14.341 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.691 13.039 1.367 1.00 0.00 H new ATOM 0 HG LEU A 159 13.157 12.656 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.503 12.874 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.479 12.316 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.588 14.008 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.566 14.342 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.555 15.546 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.107 14.863 3.182 1.00 0.00 H new ATOM 2491 N ASP A 160 17.296 15.712 0.482 1.00 0.00 N ATOM 2492 CA ASP A 160 18.054 15.943 -0.755 1.00 0.00 C ATOM 2493 C ASP A 160 17.594 15.053 -1.906 1.00 0.00 C ATOM 2494 O ASP A 160 17.049 15.543 -2.895 1.00 0.00 O ATOM 2495 CB ASP A 160 19.547 15.717 -0.499 1.00 0.00 C ATOM 2496 CG ASP A 160 20.379 15.858 -1.758 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.101 16.780 -2.553 1.00 0.00 O ATOM 2498 OD2 ASP A 160 21.308 15.045 -1.950 1.00 0.00 O ATOM 0 H ASP A 160 17.745 16.097 1.313 1.00 0.00 H new ATOM 0 HA ASP A 160 17.871 16.976 -1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.897 16.432 0.246 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.694 14.722 -0.080 1.00 0.00 H new ATOM 2503 N ALA A 161 17.818 13.751 -1.780 1.00 0.00 N ATOM 2504 CA ALA A 161 17.422 12.813 -2.822 1.00 0.00 C ATOM 2505 C ALA A 161 17.245 11.405 -2.267 1.00 0.00 C ATOM 2506 O ALA A 161 17.386 10.421 -2.993 1.00 0.00 O ATOM 2507 CB ALA A 161 18.444 12.814 -3.948 1.00 0.00 C ATOM 0 H ALA A 161 18.269 13.323 -0.972 1.00 0.00 H new ATOM 0 HA ALA A 161 16.459 13.138 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.136 12.109 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.512 13.814 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.418 12.520 -3.556 1.00 0.00 H new ATOM 2513 N VAL A 162 16.948 11.312 -0.975 1.00 0.00 N ATOM 2514 CA VAL A 162 16.739 10.012 -0.340 1.00 0.00 C ATOM 2515 C VAL A 162 15.327 9.497 -0.622 1.00 0.00 C ATOM 2516 O VAL A 162 15.147 8.538 -1.373 1.00 0.00 O ATOM 2517 CB VAL A 162 16.998 10.062 1.184 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.472 11.357 1.782 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.388 8.854 1.882 1.00 0.00 C ATOM 0 H VAL A 162 16.847 12.112 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 162 17.463 9.321 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 162 18.076 10.031 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.666 11.368 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.973 12.204 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.399 11.429 1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.585 8.914 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.312 8.840 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.830 7.941 1.483 1.00 0.00 H new ATOM 2529 N ASP A 163 14.329 10.151 -0.036 1.00 0.00 N ATOM 2530 CA ASP A 163 12.936 9.776 -0.249 1.00 0.00 C ATOM 2531 C ASP A 163 12.210 10.852 -1.049 1.00 0.00 C ATOM 2532 O ASP A 163 11.857 11.905 -0.517 1.00 0.00 O ATOM 2533 CB ASP A 163 12.227 9.548 1.089 1.00 0.00 C ATOM 2534 CG ASP A 163 12.528 10.635 2.100 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.580 10.550 2.766 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.705 11.565 2.231 1.00 0.00 O ATOM 0 H ASP A 163 14.460 10.945 0.591 1.00 0.00 H new ATOM 0 HA ASP A 163 12.918 8.845 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.151 9.500 0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.530 8.584 1.497 1.00 0.00 H new ATOM 2541 N LEU A 164 12.008 10.587 -2.334 1.00 0.00 N ATOM 2542 CA LEU A 164 11.347 11.540 -3.218 1.00 0.00 C ATOM 2543 C LEU A 164 9.857 11.642 -2.908 1.00 0.00 C ATOM 2544 O LEU A 164 9.163 10.632 -2.805 1.00 0.00 O ATOM 2545 CB LEU A 164 11.547 11.129 -4.680 1.00 0.00 C ATOM 2546 CG LEU A 164 12.673 11.861 -5.416 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.333 13.334 -5.584 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.995 11.695 -4.681 1.00 0.00 C ATOM 0 H LEU A 164 12.293 9.719 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 164 11.797 12.519 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.748 10.058 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.614 11.296 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 164 12.777 11.418 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.145 13.837 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.413 13.432 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.197 13.790 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.781 12.223 -5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.907 12.107 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.246 10.636 -4.619 1.00 0.00 H new ATOM 2560 N VAL A 165 9.372 12.874 -2.784 1.00 0.00 N ATOM 2561 CA VAL A 165 7.962 13.127 -2.503 1.00 0.00 C ATOM 2562 C VAL A 165 7.075 12.610 -3.645 1.00 0.00 C ATOM 2563 O VAL A 165 7.521 11.820 -4.477 1.00 0.00 O ATOM 2564 CB VAL A 165 7.716 14.636 -2.266 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.555 15.383 -3.583 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.514 14.853 -1.360 1.00 0.00 C ATOM 0 H VAL A 165 9.938 13.717 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 165 7.696 12.587 -1.594 1.00 0.00 H new ATOM 0 HB VAL A 165 8.593 15.043 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.383 16.441 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.460 15.269 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.706 14.975 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.361 15.921 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.627 14.422 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.692 14.372 -0.398 1.00 0.00 H new ATOM 2576 N LEU A 166 5.821 13.059 -3.684 1.00 0.00 N ATOM 2577 CA LEU A 166 4.885 12.621 -4.714 1.00 0.00 C ATOM 2578 C LEU A 166 4.269 13.814 -5.441 1.00 0.00 C ATOM 2579 O LEU A 166 4.304 14.938 -4.947 1.00 0.00 O ATOM 2580 CB LEU A 166 3.776 11.750 -4.103 1.00 0.00 C ATOM 2581 CG LEU A 166 3.308 12.133 -2.688 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.332 11.711 -1.644 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.023 13.625 -2.583 1.00 0.00 C ATOM 0 H LEU A 166 5.432 13.724 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 166 5.443 12.027 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.913 11.779 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.126 10.718 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 166 2.378 11.599 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.978 11.993 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.471 10.631 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.282 12.207 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.695 13.862 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.930 14.186 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.241 13.897 -3.292 1.00 0.00 H new ATOM 2595 N ASP A 167 3.725 13.564 -6.626 1.00 0.00 N ATOM 2596 CA ASP A 167 3.110 14.621 -7.422 1.00 0.00 C ATOM 2597 C ASP A 167 1.611 14.722 -7.149 1.00 0.00 C ATOM 2598 O ASP A 167 1.003 15.772 -7.359 1.00 0.00 O ATOM 2599 CB ASP A 167 3.348 14.366 -8.910 1.00 0.00 C ATOM 2600 CG ASP A 167 3.355 15.646 -9.723 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.409 16.317 -9.763 1.00 0.00 O ATOM 2602 OD2 ASP A 167 2.309 15.978 -10.318 1.00 0.00 O ATOM 0 H ASP A 167 3.697 12.640 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 167 3.573 15.566 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.300 13.851 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.572 13.702 -9.290 1.00 0.00 H new ATOM 2607 N ALA A 168 1.016 13.614 -6.721 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.417 13.571 -6.445 1.00 0.00 C ATOM 2609 C ALA A 168 -0.729 14.065 -5.038 1.00 0.00 C ATOM 2610 O ALA A 168 -1.525 14.986 -4.854 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.951 12.162 -6.641 1.00 0.00 C ATOM 0 H ALA A 168 1.503 12.733 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.912 14.239 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.021 12.146 -6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.778 11.847 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.438 11.481 -5.962 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.109 13.434 -4.047 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.338 13.819 -2.664 1.00 0.00 C ATOM 2619 C GLY A 169 -1.275 12.871 -1.937 1.00 0.00 C ATOM 2620 O GLY A 169 -1.510 11.750 -2.389 1.00 0.00 O ATOM 0 H GLY A 169 0.547 12.664 -4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.616 13.853 -2.138 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.754 14.826 -2.636 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.806 13.323 -0.802 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.713 12.509 0.001 1.00 0.00 C ATOM 2626 C ASP A 170 -4.063 12.346 -0.690 1.00 0.00 C ATOM 2627 O ASP A 170 -4.196 12.610 -1.885 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.906 13.141 1.383 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.742 14.405 1.332 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.312 15.375 0.675 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -4.827 14.424 1.952 1.00 0.00 O ATOM 0 H ASP A 170 -1.623 14.250 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.267 11.521 0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.384 12.419 2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.931 13.371 1.813 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.063 11.901 0.069 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.399 11.692 -0.477 1.00 0.00 C ATOM 2638 C CYS A 171 -7.482 12.083 0.525 1.00 0.00 C ATOM 2639 O CYS A 171 -8.340 12.915 0.226 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.578 10.230 -0.891 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.672 9.974 -2.677 1.00 0.00 S ATOM 0 H CYS A 171 -4.972 11.679 1.060 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.502 12.333 -1.353 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.747 9.647 -0.495 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.487 9.842 -0.431 1.00 0.00 H new ATOM 0 HG CYS A 171 -6.821 8.707 -2.927 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.453 11.471 1.708 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.460 11.745 2.728 1.00 0.00 C ATOM 2649 C LEU A 172 -7.824 12.196 4.047 1.00 0.00 C ATOM 2650 O LEU A 172 -6.966 13.078 4.059 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.338 10.511 2.947 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.844 10.767 2.877 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.555 9.597 2.214 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.409 11.018 4.267 1.00 0.00 C ATOM 0 H LEU A 172 -6.748 10.787 1.981 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.083 12.565 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.077 9.761 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.102 10.085 3.922 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.013 11.658 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.626 9.798 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.172 9.465 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.378 8.689 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.482 11.198 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.228 10.147 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.923 11.889 4.705 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.301 11.638 5.162 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.814 12.021 6.486 1.00 0.00 C ATOM 2668 C ASP A 173 -6.572 11.231 6.884 1.00 0.00 C ATOM 2669 O ASP A 173 -6.446 10.052 6.561 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.913 11.815 7.531 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.378 13.120 8.146 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.032 13.912 7.436 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.088 13.350 9.339 1.00 0.00 O ATOM 0 H ASP A 173 -9.024 10.919 5.173 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.541 13.075 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.762 11.312 7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.544 11.157 8.318 1.00 0.00 H new ATOM 2678 N MET A 174 -5.679 11.878 7.629 1.00 0.00 N ATOM 2679 CA MET A 174 -4.457 11.234 8.095 1.00 0.00 C ATOM 2680 C MET A 174 -4.777 10.066 9.022 1.00 0.00 C ATOM 2681 O MET A 174 -4.005 9.113 9.126 1.00 0.00 O ATOM 2682 CB MET A 174 -3.566 12.245 8.820 1.00 0.00 C ATOM 2683 CG MET A 174 -3.327 13.523 8.031 1.00 0.00 C ATOM 2684 SD MET A 174 -2.672 13.209 6.381 1.00 0.00 S ATOM 2685 CE MET A 174 -0.939 12.949 6.746 1.00 0.00 C ATOM 0 H MET A 174 -5.781 12.850 7.923 1.00 0.00 H new ATOM 0 HA MET A 174 -3.925 10.850 7.225 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.023 12.499 9.777 1.00 0.00 H new ATOM 0 HB3 MET A 174 -2.606 11.778 9.039 1.00 0.00 H new ATOM 0 HG2 MET A 174 -4.264 14.074 7.947 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.631 14.159 8.579 1.00 0.00 H new ATOM 0 HE1 MET A 174 -0.526 12.220 6.049 1.00 0.00 H new ATOM 0 HE2 MET A 174 -0.401 13.892 6.647 1.00 0.00 H new ATOM 0 HE3 MET A 174 -0.834 12.577 7.765 1.00 0.00 H new ATOM 2695 N GLU A 175 -5.921 10.149 9.694 1.00 0.00 N ATOM 2696 CA GLU A 175 -6.347 9.102 10.615 1.00 0.00 C ATOM 2697 C GLU A 175 -7.870 8.968 10.612 1.00 0.00 C ATOM 2698 O GLU A 175 -8.579 9.922 10.294 1.00 0.00 O ATOM 2699 CB GLU A 175 -5.850 9.413 12.030 1.00 0.00 C ATOM 2700 CG GLU A 175 -6.473 10.662 12.633 1.00 0.00 C ATOM 2701 CD GLU A 175 -5.436 11.643 13.145 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -4.873 12.394 12.322 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -5.190 11.660 14.370 1.00 0.00 O ATOM 0 H GLU A 175 -6.570 10.932 9.617 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.916 8.156 10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.064 8.562 12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.767 9.532 12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.093 11.153 11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.132 10.375 13.452 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.402 7.776 10.955 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.609 6.614 11.352 1.00 0.00 C ATOM 2712 C PRO A 176 -7.254 5.712 10.171 1.00 0.00 C ATOM 2713 O PRO A 176 -7.107 6.182 9.043 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.556 5.898 12.307 1.00 0.00 C ATOM 2715 CG PRO A 176 -9.916 6.160 11.747 1.00 0.00 C ATOM 2716 CD PRO A 176 -9.844 7.484 11.017 1.00 0.00 C ATOM 0 HA PRO A 176 -6.646 6.888 11.784 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.343 4.830 12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.463 6.284 13.322 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.215 5.361 11.069 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.660 6.198 12.542 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.281 7.415 10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.387 8.264 11.550 1.00 0.00 H new ATOM 2724 N SER A 177 -7.124 4.415 10.440 1.00 0.00 N ATOM 2725 CA SER A 177 -6.789 3.445 9.401 1.00 0.00 C ATOM 2726 C SER A 177 -7.290 2.052 9.776 1.00 0.00 C ATOM 2727 O SER A 177 -7.525 1.762 10.950 1.00 0.00 O ATOM 2728 CB SER A 177 -5.277 3.411 9.175 1.00 0.00 C ATOM 2729 OG SER A 177 -4.594 4.146 10.176 1.00 0.00 O ATOM 0 H SER A 177 -7.246 4.012 11.369 1.00 0.00 H new ATOM 0 HA SER A 177 -7.281 3.753 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.929 2.378 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.044 3.824 8.194 1.00 0.00 H new ATOM 0 HG SER A 177 -3.629 4.107 10.009 1.00 0.00 H new ATOM 2735 N THR A 178 -7.456 1.196 8.771 1.00 0.00 N ATOM 2736 CA THR A 178 -7.932 -0.164 8.996 1.00 0.00 C ATOM 2737 C THR A 178 -6.783 -1.168 8.937 1.00 0.00 C ATOM 2738 O THR A 178 -5.900 -1.065 8.087 1.00 0.00 O ATOM 2739 CB THR A 178 -8.996 -0.526 7.961 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.760 0.614 7.609 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.955 -1.594 8.437 1.00 0.00 C ATOM 0 H THR A 178 -7.268 1.421 7.794 1.00 0.00 H new ATOM 0 HA THR A 178 -8.370 -0.208 9.993 1.00 0.00 H new ATOM 0 HB THR A 178 -8.446 -0.913 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.208 0.455 6.752 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.684 -1.803 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.401 -2.503 8.669 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.472 -1.246 9.331 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.805 -2.138 9.847 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.767 -3.165 9.901 1.00 0.00 C ATOM 2751 C VAL A 179 -6.380 -4.563 9.935 1.00 0.00 C ATOM 2752 O VAL A 179 -6.630 -5.115 11.006 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.858 -2.984 11.133 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.615 -3.852 11.014 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.481 -1.521 11.313 1.00 0.00 C ATOM 0 H VAL A 179 -7.530 -2.235 10.558 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.166 -3.055 8.998 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.411 -3.302 12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.986 -3.710 11.893 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.908 -4.899 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.058 -3.570 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.839 -1.416 12.188 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.949 -1.171 10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.384 -0.927 11.452 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.616 -5.131 8.756 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.209 -6.460 8.650 1.00 0.00 C ATOM 2767 C ILE A 180 -6.188 -7.488 8.170 1.00 0.00 C ATOM 2768 O ILE A 180 -5.505 -7.275 7.170 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.409 -6.464 7.684 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.407 -5.369 8.066 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.086 -7.827 7.679 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.208 -4.847 6.893 1.00 0.00 C ATOM 0 H ILE A 180 -6.405 -4.691 7.860 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.550 -6.730 9.649 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.043 -6.260 6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.092 -5.759 8.819 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.867 -4.541 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.931 -7.811 6.991 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.372 -8.586 7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.440 -8.061 8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.895 -4.074 7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.532 -4.427 6.149 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.775 -5.664 6.447 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.093 -8.605 8.886 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.178 -9.679 8.513 1.00 0.00 C ATOM 2786 C ASP A 181 -5.956 -10.881 7.981 1.00 0.00 C ATOM 2787 O ASP A 181 -6.047 -11.917 8.639 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.319 -10.095 9.710 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.073 -8.950 10.672 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.580 -7.893 10.225 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -4.373 -9.110 11.874 1.00 0.00 O ATOM 0 H ASP A 181 -6.639 -8.790 9.728 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.521 -9.310 7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.810 -10.911 10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.363 -10.477 9.352 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.593 -10.697 6.829 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.378 -11.757 6.209 1.00 0.00 C ATOM 2798 C LEU A 182 -6.484 -12.873 5.683 1.00 0.00 C ATOM 2799 O LEU A 182 -6.005 -12.810 4.551 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.232 -11.192 5.071 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.953 -12.242 4.220 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.952 -13.023 5.060 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.647 -11.583 3.042 1.00 0.00 C ATOM 0 H LEU A 182 -6.580 -9.822 6.306 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.032 -12.176 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.975 -10.517 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.594 -10.594 4.420 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.210 -12.942 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.452 -13.763 4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.429 -13.528 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.692 -12.339 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.155 -12.343 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.377 -10.861 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.909 -11.072 2.424 1.00 0.00 H new ATOM 2815 N THR A 183 -6.271 -13.901 6.494 1.00 0.00 N ATOM 2816 CA THR A 183 -5.449 -15.028 6.076 1.00 0.00 C ATOM 2817 C THR A 183 -6.250 -15.967 5.179 1.00 0.00 C ATOM 2818 O THR A 183 -6.152 -15.896 3.954 1.00 0.00 O ATOM 2819 CB THR A 183 -4.904 -15.778 7.291 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.731 -15.570 8.424 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.497 -15.358 7.662 1.00 0.00 C ATOM 0 H THR A 183 -6.652 -13.978 7.437 1.00 0.00 H new ATOM 0 HA THR A 183 -4.603 -14.644 5.506 1.00 0.00 H new ATOM 0 HB THR A 183 -4.892 -16.830 7.005 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.366 -16.060 9.190 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.165 -15.925 8.532 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.827 -15.552 6.825 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.485 -14.294 7.897 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.049 -16.837 5.785 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.883 -17.758 5.019 1.00 0.00 C ATOM 2831 C VAL A 184 -9.368 -17.559 5.347 1.00 0.00 C ATOM 2832 O VAL A 184 -9.927 -16.496 5.073 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.473 -19.227 5.248 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.159 -20.131 4.234 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.961 -19.378 5.168 1.00 0.00 C ATOM 0 H VAL A 184 -7.138 -16.925 6.797 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.727 -17.530 3.965 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.792 -19.525 6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.860 -21.165 4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.240 -20.043 4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.868 -19.834 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.690 -20.421 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.616 -19.064 4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.492 -18.757 5.932 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.005 -18.574 5.933 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.419 -18.490 6.276 1.00 0.00 C ATOM 2847 C ASN A 185 -11.669 -17.447 7.370 1.00 0.00 C ATOM 2848 O ASN A 185 -12.506 -16.563 7.199 1.00 0.00 O ATOM 2849 CB ASN A 185 -11.944 -19.859 6.721 1.00 0.00 C ATOM 2850 CG ASN A 185 -12.724 -20.563 5.630 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -13.424 -19.927 4.842 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -12.607 -21.885 5.577 1.00 0.00 N ATOM 0 H ASN A 185 -9.563 -19.460 6.178 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.958 -18.176 5.382 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.105 -20.485 7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.582 -19.733 7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.109 -22.413 4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.016 -22.372 6.250 1.00 0.00 H new ATOM 2859 N PRO A 186 -10.948 -17.525 8.512 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.118 -16.578 9.616 1.00 0.00 C ATOM 2861 C PRO A 186 -10.441 -15.238 9.333 1.00 0.00 C ATOM 2862 O PRO A 186 -9.214 -15.143 9.352 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.443 -17.272 10.811 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.039 -18.629 10.328 1.00 0.00 C ATOM 2865 CD PRO A 186 -9.928 -18.530 8.835 1.00 0.00 C ATOM 0 HA PRO A 186 -12.169 -16.345 9.787 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -9.576 -16.706 11.152 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.128 -17.347 11.656 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.089 -18.932 10.769 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.777 -19.379 10.614 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.933 -18.215 8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.129 -19.484 8.348 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.231 -14.180 9.070 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.693 -12.850 8.788 1.00 0.00 C ATOM 2875 C PRO A 187 -10.330 -12.093 10.059 1.00 0.00 C ATOM 2876 O PRO A 187 -11.109 -12.053 11.012 1.00 0.00 O ATOM 2877 CB PRO A 187 -11.848 -12.162 8.067 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.073 -12.777 8.653 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.708 -14.194 9.026 1.00 0.00 C ATOM 0 HA PRO A 187 -9.769 -12.890 8.210 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.830 -11.084 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.798 -12.326 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.406 -12.219 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.894 -12.764 7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.134 -14.476 9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.079 -14.909 8.292 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.145 -11.493 10.069 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.685 -10.735 11.226 1.00 0.00 C ATOM 2889 C ARG A 188 -9.065 -9.264 11.098 1.00 0.00 C ATOM 2890 O ARG A 188 -8.224 -8.377 11.246 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.175 -10.871 11.380 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.732 -12.241 11.862 1.00 0.00 C ATOM 2893 CD ARG A 188 -5.903 -12.146 13.132 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.482 -13.460 13.611 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.766 -13.930 14.822 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -6.468 -13.195 15.675 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -5.348 -15.136 15.181 1.00 0.00 N ATOM 0 H ARG A 188 -8.487 -11.517 9.290 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.172 -11.141 12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.701 -10.662 10.421 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.821 -10.116 12.082 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.608 -12.864 12.044 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.149 -12.731 11.082 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.024 -11.529 12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.484 -11.647 13.907 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.939 -14.051 12.981 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.791 -12.267 15.402 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -6.684 -13.558 16.603 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.808 -15.704 14.528 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -5.566 -15.496 16.110 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.337 -9.020 10.821 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.846 -7.660 10.672 1.00 0.00 C ATOM 2913 C VAL A 189 -10.612 -6.845 11.940 1.00 0.00 C ATOM 2914 O VAL A 189 -11.359 -6.962 12.911 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.351 -7.653 10.342 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.788 -6.278 9.860 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.681 -8.717 9.306 1.00 0.00 C ATOM 0 H VAL A 189 -11.040 -9.748 10.694 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.300 -7.208 9.844 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.901 -7.886 11.254 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.854 -6.294 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.595 -5.541 10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.229 -6.012 8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.749 -8.694 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.120 -8.521 8.392 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.411 -9.699 9.694 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.569 -6.021 11.925 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.237 -5.188 13.075 1.00 0.00 C ATOM 2929 C LEU A 190 -9.115 -3.721 12.673 1.00 0.00 C ATOM 2930 O LEU A 190 -8.023 -3.237 12.372 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.933 -5.666 13.717 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.969 -5.786 15.241 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.809 -6.982 15.662 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -6.558 -5.898 15.799 1.00 0.00 C ATOM 0 H LEU A 190 -8.940 -5.912 11.130 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.045 -5.277 13.801 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.674 -6.638 13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.135 -4.976 13.441 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.428 -4.885 15.648 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.823 -7.052 16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.827 -6.860 15.293 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.379 -7.893 15.246 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.602 -5.983 16.885 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.072 -6.782 15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.988 -5.010 15.527 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.244 -3.019 12.674 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.267 -1.606 12.316 1.00 0.00 C ATOM 2948 C ARG A 191 -9.985 -0.733 13.535 1.00 0.00 C ATOM 2949 O ARG A 191 -10.114 -1.184 14.674 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.622 -1.234 11.708 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.810 -1.680 12.546 1.00 0.00 C ATOM 2952 CD ARG A 191 -14.017 -1.993 11.676 1.00 0.00 C ATOM 2953 NE ARG A 191 -15.131 -2.525 12.456 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.569 -3.778 12.357 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.991 -4.624 11.516 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -16.590 -4.184 13.101 1.00 0.00 N ATOM 0 H ARG A 191 -11.155 -3.406 12.919 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.486 -1.430 11.577 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.667 -0.153 11.576 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.700 -1.680 10.716 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.538 -2.563 13.125 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -13.067 -0.898 13.260 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -14.336 -1.088 11.159 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.734 -2.714 10.910 1.00 0.00 H new ATOM 0 HE ARG A 191 -15.600 -1.902 13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.207 -4.316 10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.330 -5.583 11.444 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.039 -3.536 13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.926 -5.144 13.026 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.607 0.517 13.291 1.00 0.00 N ATOM 2971 CA ARG A 192 -9.306 1.450 14.372 1.00 0.00 C ATOM 2972 C ARG A 192 -10.552 1.740 15.202 1.00 0.00 C ATOM 2973 O ARG A 192 -11.664 1.372 14.821 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.744 2.753 13.804 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.780 3.461 14.742 1.00 0.00 C ATOM 2976 CD ARG A 192 -6.358 2.955 14.564 1.00 0.00 C ATOM 2977 NE ARG A 192 -5.621 2.941 15.825 1.00 0.00 N ATOM 2978 CZ ARG A 192 -5.148 1.834 16.390 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -5.336 0.656 15.810 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.489 1.904 17.538 1.00 0.00 N ATOM 0 H ARG A 192 -9.502 0.908 12.355 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.559 0.990 15.019 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.233 2.540 12.865 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.571 3.424 13.572 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -7.811 4.534 14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -8.096 3.307 15.774 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.381 1.949 14.146 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.836 3.587 13.846 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.460 3.830 16.299 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.845 0.597 14.928 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.972 -0.191 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.344 2.807 17.989 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.127 1.054 17.971 1.00 0.00 H new